REMARK ID 691322 DOMAINID 682528 MODEL 1 3BBT.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 309.397
ATOM      1  N   VAL A   1     -15.508  60.416   5.479  1.00 17.020          N  
ATOM      2  CA  VAL A   1     -15.583  61.073   6.783  1.00 15.830          C  
ATOM      3  C   VAL A   1     -15.020  60.258   7.945  1.00 15.480          C  
ATOM      4  O   VAL A   1     -14.464  60.844   8.875  1.00 14.710          O  
ATOM      5  CB  VAL A   1     -17.037  61.523   7.088  1.00 22.640          C  
ATOM      6  CG1 VAL A   1     -17.983  60.332   7.341  1.00 22.640          C  
ATOM      7  CG2 VAL A   1     -17.030  62.433   8.328  1.00 22.640          C  
ATOM      8 1H   VAL A   1     -15.943  61.016   4.786  1.00 20.420          H  
ATOM      9 2H   VAL A   1     -14.543  60.263   5.226  1.00 20.420          H  
ATOM     10 3H   VAL A   1     -15.998  59.537   5.493  1.00 20.420          H  
ATOM     11  HA  VAL A   1     -14.990  61.986   6.713  1.00 19.000          H  
ATOM     12  HB  VAL A   1     -17.411  62.065   6.228  1.00 27.170          H  
ATOM     13 1HG1 VAL A   1     -18.980  60.705   7.521  1.00 27.170          H  
ATOM     14 2HG1 VAL A   1     -18.004  59.687   6.471  1.00 27.170          H  
ATOM     15 3HG1 VAL A   1     -17.667  59.761   8.206  1.00 27.170          H  
ATOM     16 1HG2 VAL A   1     -18.035  62.787   8.528  1.00 27.170          H  
ATOM     17 2HG2 VAL A   1     -16.678  61.876   9.163  1.00 27.170          H  
ATOM     18 3HG2 VAL A   1     -16.377  63.278   8.176  1.00 27.170          H  
ATOM     19  N   TYR A   2     -15.124  58.925   7.907  1.00 16.110          N  
ATOM     20  CA  TYR A   2     -14.640  58.115   9.029  1.00 15.970          C  
ATOM     21  C   TYR A   2     -13.190  58.368   9.403  1.00 16.410          C  
ATOM     22  O   TYR A   2     -12.876  58.586  10.577  1.00 16.780          O  
ATOM     23  CB  TYR A   2     -14.801  56.627   8.734  1.00 22.410          C  
ATOM     24  CG  TYR A   2     -14.187  55.759   9.811  1.00 22.410          C  
ATOM     25  CD1 TYR A   2     -14.870  55.534  10.991  1.00 22.410          C  
ATOM     26  CD2 TYR A   2     -12.928  55.195   9.618  1.00 22.410          C  
ATOM     27  CE1 TYR A   2     -14.304  54.752  11.974  1.00 22.410          C  
ATOM     28  CE2 TYR A   2     -12.365  54.418  10.598  1.00 22.410          C  
ATOM     29  CZ  TYR A   2     -13.048  54.193  11.774  1.00 22.410          C  
ATOM     30  OH  TYR A   2     -12.489  53.406  12.758  1.00 22.410          O  
ATOM     31  H   TYR A   2     -15.576  58.459   7.137  1.00 19.330          H  
ATOM     32  HA  TYR A   2     -15.245  58.360   9.902  1.00 19.160          H  
ATOM     33 1HB  TYR A   2     -15.860  56.379   8.656  1.00 26.900          H  
ATOM     34 2HB  TYR A   2     -14.330  56.381   7.785  1.00 26.900          H  
ATOM     35  HD1 TYR A   2     -15.854  55.975  11.145  1.00 26.900          H  
ATOM     36  HD2 TYR A   2     -12.387  55.370   8.692  1.00 26.900          H  
ATOM     37  HE1 TYR A   2     -14.843  54.574  12.903  1.00 26.900          H  
ATOM     38  HE2 TYR A   2     -11.381  53.979  10.446  1.00 26.900          H  
ATOM     39  HH  TYR A   2     -13.092  53.354  13.505  1.00 26.900          H  
ATOM     40  N   VAL A   3     -12.303  58.335   8.415  1.00 16.380          N  
ATOM     41  CA  VAL A   3     -10.890  58.502   8.691  1.00 16.790          C  
ATOM     42  C   VAL A   3     -10.608  59.870   9.276  1.00 16.100          C  
ATOM     43  O   VAL A   3      -9.794  59.993  10.197  1.00 15.630          O  
ATOM     44  CB  VAL A   3     -10.046  58.264   7.429  1.00 23.340          C  
ATOM     45  CG1 VAL A   3      -8.573  58.638   7.689  1.00 23.340          C  
ATOM     46  CG2 VAL A   3     -10.165  56.792   7.040  1.00 23.340          C  
ATOM     47  H   VAL A   3     -12.628  58.172   7.476  1.00 19.660          H  
ATOM     48  HA  VAL A   3     -10.601  57.752   9.428  1.00 20.150          H  
ATOM     49  HB  VAL A   3     -10.412  58.891   6.618  1.00 28.010          H  
ATOM     50 1HG1 VAL A   3      -7.990  58.456   6.788  1.00 28.010          H  
ATOM     51 2HG1 VAL A   3      -8.480  59.690   7.958  1.00 28.010          H  
ATOM     52 3HG1 VAL A   3      -8.181  58.026   8.503  1.00 28.010          H  
ATOM     53 1HG2 VAL A   3      -9.577  56.601   6.142  1.00 28.010          H  
ATOM     54 2HG2 VAL A   3      -9.794  56.171   7.856  1.00 28.010          H  
ATOM     55 3HG2 VAL A   3     -11.205  56.545   6.847  1.00 28.010          H  
ATOM     56  N   ARG A   4     -11.221  60.912   8.714  1.00 16.100          N  
ATOM     57  CA  ARG A   4     -10.984  62.242   9.234  1.00 15.470          C  
ATOM     58  C   ARG A   4     -11.427  62.326  10.692  1.00 14.580          C  
ATOM     59  O   ARG A   4     -10.694  62.873  11.513  1.00 14.430          O  
ATOM     60  CB  ARG A   4     -11.696  63.299   8.409  1.00 21.910          C  
ATOM     61  CG  ARG A   4     -11.364  64.731   8.816  1.00 21.910          C  
ATOM     62  CD  ARG A   4     -11.947  65.725   7.890  1.00 21.910          C  
ATOM     63  NE  ARG A   4     -11.472  67.070   8.188  1.00 21.910          N  
ATOM     64  CZ  ARG A   4     -11.765  68.180   7.475  1.00 21.910          C  
ATOM     65  NH1 ARG A   4     -12.565  68.109   6.427  1.00 21.910          N  
ATOM     66  NH2 ARG A   4     -11.230  69.340   7.825  1.00 21.910          N  
ATOM     67  H   ARG A   4     -11.844  60.766   7.936  1.00 19.320          H  
ATOM     68  HA  ARG A   4      -9.914  62.442   9.187  1.00 18.560          H  
ATOM     69 1HB  ARG A   4     -11.439  63.177   7.360  1.00 26.290          H  
ATOM     70 2HB  ARG A   4     -12.776  63.165   8.504  1.00 26.290          H  
ATOM     71 1HG  ARG A   4     -11.770  64.919   9.802  1.00 26.290          H  
ATOM     72 2HG  ARG A   4     -10.283  64.869   8.839  1.00 26.290          H  
ATOM     73 1HD  ARG A   4     -11.665  65.478   6.866  1.00 26.290          H  
ATOM     74 2HD  ARG A   4     -13.034  65.711   7.989  1.00 26.290          H  
ATOM     75  HE  ARG A   4     -10.847  67.177   8.977  1.00 26.290          H  
ATOM     76 1HH1 ARG A   4     -12.964  67.223   6.153  1.00 26.290          H  
ATOM     77 2HH1 ARG A   4     -12.770  68.941   5.893  1.00 26.290          H  
ATOM     78 1HH2 ARG A   4     -10.596  69.397   8.618  1.00 26.290          H  
ATOM     79 2HH2 ARG A   4     -11.418  70.181   7.298  1.00 26.290          H  
ATOM     80  N   ARG A   5     -12.611  61.787  11.027  1.00 14.120          N  
ATOM     81  CA  ARG A   5     -13.076  61.841  12.413  1.00 13.330          C  
ATOM     82  C   ARG A   5     -12.156  61.067  13.346  1.00 14.070          C  
ATOM     83  O   ARG A   5     -11.877  61.524  14.459  1.00 13.490          O  
ATOM     84  CB  ARG A   5     -14.505  61.344  12.531  1.00 18.980          C  
ATOM     85  CG  ARG A   5     -15.517  62.314  11.955  1.00 18.980          C  
ATOM     86  CD  ARG A   5     -16.891  61.780  11.925  1.00 18.980          C  
ATOM     87  NE  ARG A   5     -17.493  61.621  13.243  1.00 18.980          N  
ATOM     88  CZ  ARG A   5     -18.649  60.978  13.474  1.00 18.980          C  
ATOM     89  NH1 ARG A   5     -19.337  60.422  12.487  1.00 18.980          N  
ATOM     90  NH2 ARG A   5     -19.075  60.925  14.707  1.00 18.980          N  
ATOM     91  H   ARG A   5     -13.201  61.360  10.305  1.00 16.940          H  
ATOM     92  HA  ARG A   5     -13.075  62.879  12.728  1.00 16.000          H  
ATOM     93 1HB  ARG A   5     -14.604  60.399  11.991  1.00 22.770          H  
ATOM     94 2HB  ARG A   5     -14.754  61.160  13.576  1.00 22.770          H  
ATOM     95 1HG  ARG A   5     -15.525  63.218  12.561  1.00 22.770          H  
ATOM     96 2HG  ARG A   5     -15.221  62.567  10.939  1.00 22.770          H  
ATOM     97 1HD  ARG A   5     -17.512  62.459  11.353  1.00 22.770          H  
ATOM     98 2HD  ARG A   5     -16.871  60.806  11.437  1.00 22.770          H  
ATOM     99  HE  ARG A   5     -17.036  62.037  14.081  1.00 22.770          H  
ATOM    100 1HH1 ARG A   5     -18.991  60.467  11.541  1.00 22.770          H  
ATOM    101 2HH1 ARG A   5     -20.207  59.945  12.682  1.00 22.770          H  
ATOM    102 1HH2 ARG A   5     -18.496  61.374  15.441  1.00 22.770          H  
ATOM    103 2HH2 ARG A   5     -19.936  60.459  14.932  1.00 22.770          H  
ATOM    104  N   LYS A   6     -11.679  59.901  12.900  1.00 15.360          N  
ATOM    105  CA  LYS A   6     -10.762  59.103  13.696  1.00 16.170          C  
ATOM    106  C   LYS A   6      -9.481  59.888  13.956  1.00 16.040          C  
ATOM    107  O   LYS A   6      -8.983  59.914  15.088  1.00 15.970          O  
ATOM    108  CB  LYS A   6     -10.454  57.776  13.000  1.00 22.310          C  
ATOM    109  CG  LYS A   6      -9.532  56.837  13.785  1.00 22.310          C  
ATOM    110  CD  LYS A   6      -9.349  55.510  13.052  1.00 22.310          C  
ATOM    111  CE  LYS A   6      -8.405  54.582  13.804  1.00 22.310          C  
ATOM    112  NZ  LYS A   6      -8.225  53.278  13.100  1.00 22.310          N  
ATOM    113  H   LYS A   6     -11.992  59.550  11.989  1.00 18.430          H  
ATOM    114  HA  LYS A   6     -11.230  58.892  14.656  1.00 19.400          H  
ATOM    115 1HB  LYS A   6     -11.390  57.250  12.795  1.00 26.780          H  
ATOM    116 2HB  LYS A   6      -9.987  57.979  12.035  1.00 26.780          H  
ATOM    117 1HG  LYS A   6      -8.555  57.309  13.918  1.00 26.780          H  
ATOM    118 2HG  LYS A   6      -9.960  56.650  14.770  1.00 26.780          H  
ATOM    119 1HD  LYS A   6     -10.316  55.022  12.946  1.00 26.780          H  
ATOM    120 2HD  LYS A   6      -8.949  55.700  12.055  1.00 26.780          H  
ATOM    121 1HE  LYS A   6      -7.436  55.067  13.905  1.00 26.780          H  
ATOM    122 2HE  LYS A   6      -8.811  54.393  14.798  1.00 26.780          H  
ATOM    123 1HZ  LYS A   6      -7.596  52.693  13.629  1.00 26.780          H  
ATOM    124 2HZ  LYS A   6      -9.120  52.812  13.012  1.00 26.780          H  
ATOM    125 3HZ  LYS A   6      -7.841  53.440  12.181  1.00 26.780          H  
ATOM    126  N   SER A   7      -8.956  60.534  12.905  1.00 16.080          N  
ATOM    127  CA  SER A   7      -7.738  61.323  12.990  1.00 16.120          C  
ATOM    128  C   SER A   7      -7.931  62.482  13.966  1.00 14.790          C  
ATOM    129  O   SER A   7      -7.047  62.771  14.769  1.00 14.720          O  
ATOM    130  CB  SER A   7      -7.365  61.838  11.611  1.00 22.550          C  
ATOM    131  OG  SER A   7      -7.056  60.776  10.743  1.00 22.550          O  
ATOM    132  H   SER A   7      -9.402  60.437  11.991  1.00 19.300          H  
ATOM    133  HA  SER A   7      -6.936  60.685  13.359  1.00 19.340          H  
ATOM    134 1HB  SER A   7      -8.179  62.428  11.201  1.00 27.060          H  
ATOM    135 2HB  SER A   7      -6.504  62.485  11.702  1.00 27.060          H  
ATOM    136  HG  SER A   7      -7.918  60.372  10.503  1.00 27.060          H  
ATOM    137  N   ILE A   8      -9.109  63.114  13.937  1.00 13.720          N  
ATOM    138  CA  ILE A   8      -9.426  64.203  14.855  1.00 12.390          C  
ATOM    139  C   ILE A   8      -9.423  63.719  16.297  1.00 12.110          C  
ATOM    140  O   ILE A   8      -8.858  64.377  17.170  1.00 11.490          O  
ATOM    141  CB  ILE A   8     -10.777  64.861  14.502  1.00 17.880          C  
ATOM    142  CG1 ILE A   8     -10.674  65.617  13.145  1.00 17.880          C  
ATOM    143  CG2 ILE A   8     -11.166  65.825  15.590  1.00 17.880          C  
ATOM    144  CD1 ILE A   8     -12.018  66.011  12.528  1.00 17.880          C  
ATOM    145  H   ILE A   8      -9.781  62.857  13.207  1.00 16.460          H  
ATOM    146  HA  ILE A   8      -8.661  64.956  14.784  1.00 14.870          H  
ATOM    147  HB  ILE A   8     -11.541  64.094  14.400  1.00 21.450          H  
ATOM    148 1HG1 ILE A   8     -10.112  66.533  13.306  1.00 21.450          H  
ATOM    149 2HG1 ILE A   8     -10.128  65.008  12.439  1.00 21.450          H  
ATOM    150 1HG2 ILE A   8     -12.101  66.273  15.334  1.00 21.450          H  
ATOM    151 2HG2 ILE A   8     -11.272  65.317  16.547  1.00 21.450          H  
ATOM    152 3HG2 ILE A   8     -10.405  66.580  15.671  1.00 21.450          H  
ATOM    153 1HD1 ILE A   8     -11.840  66.536  11.597  1.00 21.450          H  
ATOM    154 2HD1 ILE A   8     -12.599  65.119  12.325  1.00 21.450          H  
ATOM    155 3HD1 ILE A   8     -12.576  66.654  13.194  1.00 21.450          H  
ATOM    156  N   LYS A   9     -10.065  62.582  16.565  1.00 12.660          N  
ATOM    157  CA  LYS A   9     -10.088  62.040  17.919  1.00 12.620          C  
ATOM    158  C   LYS A   9      -8.697  61.680  18.454  1.00 13.210          C  
ATOM    159  O   LYS A   9      -8.405  61.918  19.629  1.00 12.830          O  
ATOM    160  CB  LYS A   9     -10.960  60.786  17.973  1.00 17.680          C  
ATOM    161  CG  LYS A   9     -12.444  61.029  17.837  1.00 17.680          C  
ATOM    162  CD  LYS A   9     -13.228  59.707  17.868  1.00 17.680          C  
ATOM    163  CE  LYS A   9     -14.723  59.938  17.680  1.00 17.680          C  
ATOM    164  NZ  LYS A   9     -15.329  60.621  18.847  1.00 17.680          N  
ATOM    165  H   LYS A   9     -10.565  62.104  15.809  1.00 15.190          H  
ATOM    166  HA  LYS A   9     -10.513  62.796  18.577  1.00 15.140          H  
ATOM    167 1HB  LYS A   9     -10.663  60.114  17.164  1.00 21.220          H  
ATOM    168 2HB  LYS A   9     -10.783  60.263  18.911  1.00 21.220          H  
ATOM    169 1HG  LYS A   9     -12.770  61.671  18.652  1.00 21.220          H  
ATOM    170 2HG  LYS A   9     -12.641  61.542  16.898  1.00 21.220          H  
ATOM    171 1HD  LYS A   9     -12.868  59.057  17.069  1.00 21.220          H  
ATOM    172 2HD  LYS A   9     -13.064  59.208  18.822  1.00 21.220          H  
ATOM    173 1HE  LYS A   9     -14.876  60.561  16.795  1.00 21.220          H  
ATOM    174 2HE  LYS A   9     -15.225  58.984  17.529  1.00 21.220          H  
ATOM    175 1HZ  LYS A   9     -16.322  60.788  18.681  1.00 21.220          H  
ATOM    176 2HZ  LYS A   9     -15.220  60.067  19.674  1.00 21.220          H  
ATOM    177 3HZ  LYS A   9     -14.897  61.514  18.983  1.00 21.220          H  
ATOM    178  N   LYS A  10      -7.842  61.107  17.600  1.00 14.160          N  
ATOM    179  CA  LYS A  10      -6.514  60.675  18.028  1.00 14.790          C  
ATOM    180  C   LYS A  10      -5.409  61.746  18.016  1.00 14.140          C  
ATOM    181  O   LYS A  10      -4.510  61.704  18.861  1.00 14.030          O  
ATOM    182  CB  LYS A  10      -6.059  59.500  17.156  1.00 20.450          C  
ATOM    183  CG  LYS A  10      -6.908  58.207  17.268  1.00 20.450          C  
ATOM    184  CD  LYS A  10      -6.831  57.554  18.656  1.00 20.450          C  
ATOM    185  CE  LYS A  10      -7.588  56.230  18.682  1.00 20.450          C  
ATOM    186  NZ  LYS A  10      -7.553  55.592  20.031  1.00 20.450          N  
ATOM    187  H   LYS A  10      -8.164  60.900  16.648  1.00 16.990          H  
ATOM    188  HA  LYS A  10      -6.598  60.339  19.057  1.00 17.750          H  
ATOM    189 1HB  LYS A  10      -6.090  59.814  16.108  1.00 24.540          H  
ATOM    190 2HB  LYS A  10      -5.026  59.253  17.390  1.00 24.540          H  
ATOM    191 1HG  LYS A  10      -7.951  58.455  17.055  1.00 24.540          H  
ATOM    192 2HG  LYS A  10      -6.571  57.493  16.517  1.00 24.540          H  
ATOM    193 1HD  LYS A  10      -5.788  57.384  18.927  1.00 24.540          H  
ATOM    194 2HD  LYS A  10      -7.283  58.208  19.398  1.00 24.540          H  
ATOM    195 1HE  LYS A  10      -8.625  56.410  18.401  1.00 24.540          H  
ATOM    196 2HE  LYS A  10      -7.140  55.550  17.958  1.00 24.540          H  
ATOM    197 1HZ  LYS A  10      -8.065  54.720  20.005  1.00 24.540          H  
ATOM    198 2HZ  LYS A  10      -6.595  55.409  20.295  1.00 24.540          H  
ATOM    199 3HZ  LYS A  10      -7.977  56.207  20.710  1.00 24.540          H  
ATOM    200  N   LYS A  11      -5.436  62.675  17.062  1.00 13.750          N  
ATOM    201  CA  LYS A  11      -4.382  63.669  16.946  1.00 13.360          C  
ATOM    202  C   LYS A  11      -4.819  65.040  17.438  1.00 11.920          C  
ATOM    203  O   LYS A  11      -5.691  65.689  16.846  1.00 11.610          O  
ATOM    204  CB  LYS A  11      -3.937  63.779  15.490  1.00 18.860          C  
ATOM    205  CG  LYS A  11      -3.309  62.515  14.926  1.00 18.860          C  
ATOM    206  CD  LYS A  11      -2.911  62.705  13.466  1.00 18.860          C  
ATOM    207  CE  LYS A  11      -2.281  61.445  12.884  1.00 18.860          C  
ATOM    208  NZ  LYS A  11      -1.888  61.625  11.454  1.00 18.860          N  
ATOM    209  H   LYS A  11      -6.188  62.683  16.374  1.00 16.500          H  
ATOM    210  HA  LYS A  11      -3.536  63.348  17.552  1.00 16.030          H  
ATOM    211 1HB  LYS A  11      -4.797  64.016  14.874  1.00 22.630          H  
ATOM    212 2HB  LYS A  11      -3.222  64.593  15.386  1.00 22.630          H  
ATOM    213 1HG  LYS A  11      -2.434  62.246  15.516  1.00 22.630          H  
ATOM    214 2HG  LYS A  11      -4.036  61.702  14.993  1.00 22.630          H  
ATOM    215 1HD  LYS A  11      -3.804  62.949  12.885  1.00 22.630          H  
ATOM    216 2HD  LYS A  11      -2.206  63.531  13.381  1.00 22.630          H  
ATOM    217 1HE  LYS A  11      -1.395  61.190  13.464  1.00 22.630          H  
ATOM    218 2HE  LYS A  11      -2.997  60.626  12.953  1.00 22.630          H  
ATOM    219 1HZ  LYS A  11      -1.476  60.769  11.108  1.00 22.630          H  
ATOM    220 2HZ  LYS A  11      -2.706  61.850  10.902  1.00 22.630          H  
ATOM    221 3HZ  LYS A  11      -1.215  62.375  11.378  1.00 22.630          H  
ATOM    222  N   ARG A  12      -4.097  65.570  18.427  1.00 11.180          N  
ATOM    223  CA  ARG A  12      -4.431  66.887  18.969  1.00  9.770          C  
ATOM    224  C   ARG A  12      -4.378  67.933  17.864  1.00  9.520          C  
ATOM    225  O   ARG A  12      -5.180  68.870  17.843  1.00  8.480          O  
ATOM    226  CB  ARG A  12      -3.490  67.287  20.097  1.00 14.240          C  
ATOM    227  CG  ARG A  12      -3.678  66.506  21.398  1.00 14.240          C  
ATOM    228  CD  ARG A  12      -2.958  67.140  22.554  1.00 14.240          C  
ATOM    229  NE  ARG A  12      -1.500  67.146  22.380  1.00 14.240          N  
ATOM    230  CZ  ARG A  12      -0.658  66.142  22.730  1.00 14.240          C  
ATOM    231  NH1 ARG A  12      -1.119  65.029  23.269  1.00 14.240          N  
ATOM    232  NH2 ARG A  12       0.643  66.283  22.526  1.00 14.240          N  
ATOM    233  H   ARG A  12      -3.366  65.012  18.850  1.00 13.420          H  
ATOM    234  HA  ARG A  12      -5.448  66.851  19.363  1.00 11.720          H  
ATOM    235 1HB  ARG A  12      -2.460  67.152  19.775  1.00 17.090          H  
ATOM    236 2HB  ARG A  12      -3.626  68.344  20.321  1.00 17.090          H  
ATOM    237 1HG  ARG A  12      -4.740  66.466  21.641  1.00 17.090          H  
ATOM    238 2HG  ARG A  12      -3.301  65.494  21.267  1.00 17.090          H  
ATOM    239 1HD  ARG A  12      -3.287  68.176  22.645  1.00 17.090          H  
ATOM    240 2HD  ARG A  12      -3.200  66.615  23.474  1.00 17.090          H  
ATOM    241  HE  ARG A  12      -1.086  67.979  21.979  1.00 17.090          H  
ATOM    242 1HH1 ARG A  12      -2.106  64.910  23.430  1.00 17.090          H  
ATOM    243 2HH1 ARG A  12      -0.480  64.288  23.525  1.00 17.090          H  
ATOM    244 1HH2 ARG A  12       1.001  67.134  22.113  1.00 17.090          H  
ATOM    245 2HH2 ARG A  12       1.280  65.543  22.782  1.00 17.090          H  
ATOM    246  N   ALA A  13      -3.428  67.759  16.941  1.00 10.540          N  
ATOM    247  CA  ALA A  13      -3.256  68.664  15.822  1.00 10.480          C  
ATOM    248  C   ALA A  13      -4.493  68.753  14.951  1.00  9.870          C  
ATOM    249  O   ALA A  13      -4.769  69.823  14.414  1.00  9.280          O  
ATOM    250  CB  ALA A  13      -2.101  68.213  14.951  1.00 14.700          C  
ATOM    251  H   ALA A  13      -2.791  66.982  17.039  1.00 12.650          H  
ATOM    252  HA  ALA A  13      -3.047  69.656  16.222  1.00 12.580          H  
ATOM    253 1HB  ALA A  13      -1.971  68.923  14.133  1.00 17.640          H  
ATOM    254 2HB  ALA A  13      -1.191  68.174  15.546  1.00 17.640          H  
ATOM    255 3HB  ALA A  13      -2.317  67.226  14.545  1.00 17.640          H  
ATOM    256  N   LEU A  14      -5.230  67.649  14.776  1.00 10.110          N  
ATOM    257  CA  LEU A  14      -6.374  67.697  13.895  1.00  9.620          C  
ATOM    258  C   LEU A  14      -7.518  68.376  14.588  1.00  9.230          C  
ATOM    259  O   LEU A  14      -8.248  69.143  13.958  1.00  8.930          O  
ATOM    260  CB  LEU A  14      -6.744  66.299  13.423  1.00 13.660          C  
ATOM    261  CG  LEU A  14      -6.091  65.788  12.122  1.00 13.660          C  
ATOM    262  CD1 LEU A  14      -6.725  66.501  10.919  1.00 13.660          C  
ATOM    263  CD2 LEU A  14      -4.557  66.007  12.167  1.00 13.660          C  
ATOM    264  H   LEU A  14      -5.039  66.783  15.277  1.00 12.130          H  
ATOM    265  HA  LEU A  14      -6.128  68.301  13.043  1.00 11.540          H  
ATOM    266 1HB  LEU A  14      -6.509  65.592  14.222  1.00 16.400          H  
ATOM    267 2HB  LEU A  14      -7.799  66.287  13.249  1.00 16.400          H  
ATOM    268  HG  LEU A  14      -6.292  64.733  12.028  1.00 16.400          H  
ATOM    269 1HD1 LEU A  14      -6.285  66.116  10.000  1.00 16.400          H  
ATOM    270 2HD1 LEU A  14      -7.801  66.308  10.915  1.00 16.400          H  
ATOM    271 3HD1 LEU A  14      -6.559  67.569  10.967  1.00 16.400          H  
ATOM    272 1HD2 LEU A  14      -4.113  65.620  11.252  1.00 16.400          H  
ATOM    273 2HD2 LEU A  14      -4.319  67.057  12.252  1.00 16.400          H  
ATOM    274 3HD2 LEU A  14      -4.140  65.483  13.016  1.00 16.400          H  
ATOM    275  N   ARG A  15      -7.676  68.145  15.889  1.00  9.290          N  
ATOM    276  CA  ARG A  15      -8.735  68.876  16.561  1.00  9.130          C  
ATOM    277  C   ARG A  15      -8.453  70.370  16.441  1.00  7.930          C  
ATOM    278  O   ARG A  15      -9.362  71.144  16.123  1.00  7.740          O  
ATOM    279  CB  ARG A  15      -8.884  68.486  18.020  1.00 12.850          C  
ATOM    280  CG  ARG A  15      -9.977  69.286  18.748  1.00 12.850          C  
ATOM    281  CD  ARG A  15     -10.229  68.835  20.127  1.00 12.850          C  
ATOM    282  NE  ARG A  15      -9.054  68.965  20.973  1.00 12.850          N  
ATOM    283  CZ  ARG A  15      -8.976  68.560  22.259  1.00 12.850          C  
ATOM    284  NH1 ARG A  15     -10.027  68.032  22.862  1.00 12.850          N  
ATOM    285  NH2 ARG A  15      -7.833  68.700  22.918  1.00 12.850          N  
ATOM    286  H   ARG A  15      -7.086  67.453  16.368  1.00 11.150          H  
ATOM    287  HA  ARG A  15      -9.677  68.675  16.062  1.00 10.960          H  
ATOM    288 1HB  ARG A  15      -9.134  67.425  18.090  1.00 15.420          H  
ATOM    289 2HB  ARG A  15      -7.934  68.637  18.536  1.00 15.420          H  
ATOM    290 1HG  ARG A  15      -9.700  70.343  18.793  1.00 15.420          H  
ATOM    291 2HG  ARG A  15     -10.897  69.187  18.207  1.00 15.420          H  
ATOM    292 1HD  ARG A  15     -11.025  69.453  20.549  1.00 15.420          H  
ATOM    293 2HD  ARG A  15     -10.543  67.791  20.118  1.00 15.420          H  
ATOM    294  HE  ARG A  15      -8.230  69.372  20.561  1.00 15.420          H  
ATOM    295 1HH1 ARG A  15     -10.933  67.950  22.369  1.00 15.420          H  
ATOM    296 2HH1 ARG A  15      -9.963  67.734  23.822  1.00 15.420          H  
ATOM    297 1HH2 ARG A  15      -7.032  69.105  22.456  1.00 15.420          H  
ATOM    298 2HH2 ARG A  15      -7.764  68.402  23.881  1.00 15.420          H  
ATOM    299  N   ARG A  16      -7.188  70.771  16.659  1.00  7.160          N  
ATOM    300  CA  ARG A  16      -6.826  72.178  16.566  1.00  6.060          C  
ATOM    301  C   ARG A  16      -6.997  72.731  15.158  1.00  5.890          C  
ATOM    302  O   ARG A  16      -7.417  73.875  15.002  1.00  5.080          O  
ATOM    303  CB  ARG A  16      -5.404  72.424  17.039  1.00  8.920          C  
ATOM    304  CG  ARG A  16      -5.146  72.220  18.538  1.00  8.920          C  
ATOM    305  CD  ARG A  16      -5.902  73.194  19.388  1.00  8.920          C  
ATOM    306  NE  ARG A  16      -5.486  73.129  20.781  1.00  8.920          N  
ATOM    307  CZ  ARG A  16      -6.107  73.741  21.821  1.00  8.920          C  
ATOM    308  NH1 ARG A  16      -7.208  74.463  21.646  1.00  8.920          N  
ATOM    309  NH2 ARG A  16      -5.599  73.612  23.040  1.00  8.920          N  
ATOM    310  H   ARG A  16      -6.476  70.082  16.933  1.00  8.590          H  
ATOM    311  HA  ARG A  16      -7.501  72.736  17.211  1.00  7.270          H  
ATOM    312 1HB  ARG A  16      -4.735  71.751  16.501  1.00 10.710          H  
ATOM    313 2HB  ARG A  16      -5.113  73.442  16.787  1.00 10.710          H  
ATOM    314 1HG  ARG A  16      -5.467  71.221  18.821  1.00 10.710          H  
ATOM    315 2HG  ARG A  16      -4.082  72.330  18.745  1.00 10.710          H  
ATOM    316 1HD  ARG A  16      -5.746  74.210  19.023  1.00 10.710          H  
ATOM    317 2HD  ARG A  16      -6.964  72.955  19.355  1.00 10.710          H  
ATOM    318  HE  ARG A  16      -4.651  72.596  20.986  1.00 10.710          H  
ATOM    319 1HH1 ARG A  16      -7.648  74.574  20.716  1.00 10.710          H  
ATOM    320 2HH1 ARG A  16      -7.652  74.903  22.434  1.00 10.710          H  
ATOM    321 1HH2 ARG A  16      -4.760  73.065  23.184  1.00 10.710          H  
ATOM    322 2HH2 ARG A  16      -6.045  74.060  23.827  1.00 10.710          H  
ATOM    323  N   PHE A  17      -6.687  71.952  14.112  1.00  6.840          N  
ATOM    324  CA  PHE A  17      -6.903  72.474  12.771  1.00  6.990          C  
ATOM    325  C   PHE A  17      -8.388  72.744  12.562  1.00  6.790          C  
ATOM    326  O   PHE A  17      -8.770  73.821  12.094  1.00  6.340          O  
ATOM    327  CB  PHE A  17      -6.438  71.494  11.678  1.00  9.730          C  
ATOM    328  CG  PHE A  17      -4.930  71.355  11.498  1.00  9.730          C  
ATOM    329  CD1 PHE A  17      -4.341  70.098  11.454  1.00  9.730          C  
ATOM    330  CD2 PHE A  17      -4.103  72.464  11.369  1.00  9.730          C  
ATOM    331  CE1 PHE A  17      -2.990  69.942  11.305  1.00  9.730          C  
ATOM    332  CE2 PHE A  17      -2.739  72.309  11.214  1.00  9.730          C  
ATOM    333  CZ  PHE A  17      -2.185  71.044  11.187  1.00  9.730          C  
ATOM    334  H   PHE A  17      -6.245  71.040  14.250  1.00  8.210          H  
ATOM    335  HA  PHE A  17      -6.371  73.418  12.673  1.00  8.390          H  
ATOM    336 1HB  PHE A  17      -6.841  70.507  11.903  1.00 11.670          H  
ATOM    337 2HB  PHE A  17      -6.865  71.799  10.719  1.00 11.670          H  
ATOM    338  HD1 PHE A  17      -4.957  69.233  11.540  1.00 11.670          H  
ATOM    339  HD2 PHE A  17      -4.531  73.465  11.389  1.00 11.670          H  
ATOM    340  HE1 PHE A  17      -2.557  68.943  11.278  1.00 11.670          H  
ATOM    341  HE2 PHE A  17      -2.098  73.185  11.115  1.00 11.670          H  
ATOM    342  HZ  PHE A  17      -1.110  70.925  11.068  1.00 11.670          H  
ATOM    343  N   LEU A  18      -9.253  71.823  12.999  1.00  7.270          N  
ATOM    344  CA  LEU A  18     -10.676  72.034  12.779  1.00  7.240          C  
ATOM    345  C   LEU A  18     -11.154  73.264  13.546  1.00  6.230          C  
ATOM    346  O   LEU A  18     -11.937  74.067  13.036  1.00  6.110          O  
ATOM    347  CB  LEU A  18     -11.481  70.786  13.169  1.00 10.150          C  
ATOM    348  CG  LEU A  18     -11.749  69.696  12.046  1.00 10.150          C  
ATOM    349  CD1 LEU A  18     -12.659  70.249  10.944  1.00 10.150          C  
ATOM    350  CD2 LEU A  18     -10.421  69.214  11.438  1.00 10.150          C  
ATOM    351  H   LEU A  18      -8.912  70.945  13.407  1.00  8.720          H  
ATOM    352  HA  LEU A  18     -10.822  72.225  11.727  1.00  8.690          H  
ATOM    353 1HB  LEU A  18     -10.946  70.288  13.985  1.00 12.180          H  
ATOM    354 2HB  LEU A  18     -12.438  71.109  13.544  1.00 12.180          H  
ATOM    355  HG  LEU A  18     -12.260  68.866  12.501  1.00 12.180          H  
ATOM    356 1HD1 LEU A  18     -12.855  69.468  10.213  1.00 12.180          H  
ATOM    357 2HD1 LEU A  18     -13.571  70.552  11.376  1.00 12.180          H  
ATOM    358 3HD1 LEU A  18     -12.202  71.096  10.439  1.00 12.180          H  
ATOM    359 1HD2 LEU A  18     -10.622  68.454  10.697  1.00 12.180          H  
ATOM    360 2HD2 LEU A  18      -9.896  70.046  10.962  1.00 12.180          H  
ATOM    361 3HD2 LEU A  18      -9.804  68.793  12.207  1.00 12.180          H  
ATOM    362  N   GLU A  19     -10.570  73.548  14.697  1.00  5.590          N  
ATOM    363  CA  GLU A  19     -11.004  74.731  15.429  1.00  4.880          C  
ATOM    364  C   GLU A  19     -10.855  76.040  14.622  1.00  4.170          C  
ATOM    365  O   GLU A  19     -11.528  77.021  14.958  1.00  4.040          O  
ATOM    366  CB  GLU A  19     -10.288  74.859  16.777  1.00  7.120          C  
ATOM    367  CG  GLU A  19     -10.727  73.828  17.815  1.00  7.120          C  
ATOM    368  CD  GLU A  19     -10.016  73.954  19.139  1.00  7.120          C  
ATOM    369  OE1 GLU A  19      -9.081  74.731  19.240  1.00  7.120          O  
ATOM    370  OE2 GLU A  19     -10.418  73.269  20.053  1.00  7.120          O  
ATOM    371  H   GLU A  19      -9.925  72.869  15.120  1.00  6.710          H  
ATOM    372  HA  GLU A  19     -12.063  74.608  15.646  1.00  5.860          H  
ATOM    373 1HB  GLU A  19      -9.216  74.752  16.630  1.00  8.540          H  
ATOM    374 2HB  GLU A  19     -10.464  75.851  17.189  1.00  8.540          H  
ATOM    375 1HG  GLU A  19     -11.796  73.949  17.983  1.00  8.540          H  
ATOM    376 2HG  GLU A  19     -10.572  72.836  17.418  1.00  8.540          H  
ATOM    377  N   THR A  20      -9.972  76.101  13.598  1.00  4.030          N  
ATOM    378  CA  THR A  20      -9.866  77.330  12.812  1.00  3.680          C  
ATOM    379  C   THR A  20     -10.413  77.125  11.379  1.00  4.080          C  
ATOM    380  O   THR A  20     -10.756  78.100  10.706  1.00  4.120          O  
ATOM    381  CB  THR A  20      -8.417  77.866  12.759  1.00  5.290          C  
ATOM    382  OG1 THR A  20      -7.553  76.930  12.099  1.00  5.290          O  
ATOM    383  CG2 THR A  20      -7.922  78.067  14.187  1.00  5.290          C  
ATOM    384  H   THR A  20      -9.404  75.295  13.326  1.00  4.840          H  
ATOM    385  HA  THR A  20     -10.479  78.096  13.282  1.00  4.420          H  
ATOM    386  HB  THR A  20      -8.394  78.816  12.227  1.00  6.350          H  
ATOM    387  HG1 THR A  20      -7.706  76.968  11.150  1.00  6.350          H  
ATOM    388 1HG2 THR A  20      -6.904  78.450  14.169  1.00  6.350          H  
ATOM    389 2HG2 THR A  20      -8.571  78.777  14.696  1.00  6.350          H  
ATOM    390 3HG2 THR A  20      -7.940  77.114  14.719  1.00  6.350          H  
ATOM    391  N   GLU A  21     -10.524  75.861  10.920  1.00  4.590          N  
ATOM    392  CA  GLU A  21     -11.054  75.549   9.576  1.00  5.080          C  
ATOM    393  C   GLU A  21     -12.590  75.588   9.536  1.00  4.370          C  
ATOM    394  O   GLU A  21     -13.191  75.900   8.507  1.00  4.800          O  
ATOM    395  CB  GLU A  21     -10.605  74.161   9.095  1.00  6.920          C  
ATOM    396  CG  GLU A  21      -9.120  74.002   8.800  1.00  6.920          C  
ATOM    397  CD  GLU A  21      -8.766  72.593   8.391  1.00  6.920          C  
ATOM    398  OE1 GLU A  21      -9.646  71.760   8.379  1.00  6.920          O  
ATOM    399  OE2 GLU A  21      -7.620  72.349   8.099  1.00  6.920          O  
ATOM    400  H   GLU A  21     -10.167  75.099  11.499  1.00  5.510          H  
ATOM    401  HA  GLU A  21     -10.679  76.297   8.880  1.00  6.100          H  
ATOM    402 1HB  GLU A  21     -10.873  73.430   9.841  1.00  8.300          H  
ATOM    403 2HB  GLU A  21     -11.151  73.906   8.188  1.00  8.300          H  
ATOM    404 1HG  GLU A  21      -8.855  74.679   7.990  1.00  8.300          H  
ATOM    405 2HG  GLU A  21      -8.540  74.288   9.669  1.00  8.300          H  
ATOM    406  N   LEU A  22     -13.213  75.247  10.662  1.00  3.460          N  
ATOM    407  CA  LEU A  22     -14.663  75.190  10.814  1.00  2.700          C  
ATOM    408  C   LEU A  22     -15.345  76.554  10.592  1.00  1.940          C  
ATOM    409  O   LEU A  22     -14.835  77.603  10.985  1.00  1.490          O  
ATOM    410  CB  LEU A  22     -14.989  74.651  12.218  1.00  4.080          C  
ATOM    411  CG  LEU A  22     -14.689  73.164  12.555  1.00  4.080          C  
ATOM    412  CD1 LEU A  22     -14.821  72.939  14.069  1.00  4.080          C  
ATOM    413  CD2 LEU A  22     -15.648  72.330  11.903  1.00  4.080          C  
ATOM    414  H   LEU A  22     -12.639  74.969  11.460  1.00  4.150          H  
ATOM    415  HA  LEU A  22     -15.057  74.512  10.069  1.00  3.240          H  
ATOM    416 1HB  LEU A  22     -14.494  75.278  12.960  1.00  4.900          H  
ATOM    417 2HB  LEU A  22     -16.004  74.728  12.330  1.00  4.900          H  
ATOM    418  HG  LEU A  22     -13.720  72.892  12.214  1.00  4.900          H  
ATOM    419 1HD1 LEU A  22     -14.636  71.896  14.298  1.00  4.900          H  
ATOM    420 2HD1 LEU A  22     -14.097  73.561  14.591  1.00  4.900          H  
ATOM    421 3HD1 LEU A  22     -15.829  73.201  14.395  1.00  4.900          H  
ATOM    422 1HD2 LEU A  22     -15.467  71.306  12.137  1.00  4.900          H  
ATOM    423 2HD2 LEU A  22     -16.616  72.596  12.259  1.00  4.900          H  
ATOM    424 3HD2 LEU A  22     -15.577  72.477  10.851  1.00  4.900          H  
ATOM    425  N   VAL A  23     -16.525  76.513   9.966  1.00  2.350          N  
ATOM    426  CA  VAL A  23     -17.349  77.691   9.645  1.00  2.940          C  
ATOM    427  C   VAL A  23     -18.607  77.627  10.488  1.00  2.780          C  
ATOM    428  O   VAL A  23     -19.186  76.552  10.550  1.00  2.660          O  
ATOM    429  CB  VAL A  23     -17.695  77.683   8.140  1.00  3.880          C  
ATOM    430  CG1 VAL A  23     -18.610  78.863   7.783  1.00  3.880          C  
ATOM    431  CG2 VAL A  23     -16.386  77.726   7.332  1.00  3.880          C  
ATOM    432  H   VAL A  23     -16.885  75.589   9.695  1.00  2.820          H  
ATOM    433  HA  VAL A  23     -16.793  78.596   9.889  1.00  3.530          H  
ATOM    434  HB  VAL A  23     -18.235  76.765   7.900  1.00  4.660          H  
ATOM    435 1HG1 VAL A  23     -18.842  78.828   6.720  1.00  4.660          H  
ATOM    436 2HG1 VAL A  23     -19.541  78.805   8.346  1.00  4.660          H  
ATOM    437 3HG1 VAL A  23     -18.106  79.801   8.011  1.00  4.660          H  
ATOM    438 1HG2 VAL A  23     -16.611  77.701   6.268  1.00  4.660          H  
ATOM    439 2HG2 VAL A  23     -15.844  78.639   7.569  1.00  4.660          H  
ATOM    440 3HG2 VAL A  23     -15.764  76.863   7.587  1.00  4.660          H  
ATOM    441  N   GLU A  24     -19.088  78.749  11.086  1.00  3.270          N  
ATOM    442  CA  GLU A  24     -20.241  78.687  12.032  1.00  4.010          C  
ATOM    443  C   GLU A  24     -20.254  77.277  12.660  1.00  3.900          C  
ATOM    444  O   GLU A  24     -21.211  76.521  12.490  1.00  4.190          O  
ATOM    445  CB  GLU A  24     -21.573  78.927  11.281  1.00  5.320          C  
ATOM    446  CG  GLU A  24     -21.687  80.293  10.535  1.00  5.320          C  
ATOM    447  CD  GLU A  24     -23.088  80.575   9.870  1.00  5.320          C  
ATOM    448  OE1 GLU A  24     -24.028  79.846  10.109  1.00  5.320          O  
ATOM    449  OE2 GLU A  24     -23.180  81.508   9.113  1.00  5.320          O  
ATOM    450  H   GLU A  24     -18.598  79.622  10.946  1.00  3.920          H  
ATOM    451  HA  GLU A  24     -20.140  79.456  12.792  1.00  4.810          H  
ATOM    452 1HB  GLU A  24     -21.720  78.133  10.546  1.00  6.380          H  
ATOM    453 2HB  GLU A  24     -22.399  78.865  11.991  1.00  6.380          H  
ATOM    454 1HG  GLU A  24     -21.478  81.091  11.250  1.00  6.380          H  
ATOM    455 2HG  GLU A  24     -20.919  80.332   9.768  1.00  6.380          H  
ATOM    456  N   PRO A  25     -19.165  76.979  13.448  1.00  3.620          N  
ATOM    457  CA  PRO A  25     -18.195  75.887  13.353  1.00  3.370          C  
ATOM    458  C   PRO A  25     -18.626  74.445  13.156  1.00  2.910          C  
ATOM    459  O   PRO A  25     -18.543  73.623  14.068  1.00  3.060          O  
ATOM    460  CB  PRO A  25     -17.437  76.010  14.691  1.00  5.050          C  
ATOM    461  CG  PRO A  25     -17.555  77.444  15.069  1.00  5.050          C  
ATOM    462  CD  PRO A  25     -18.921  77.838  14.641  1.00  5.050          C  
ATOM    463  HA  PRO A  25     -17.523  76.169  12.547  1.00  4.040          H  
ATOM    464 1HB  PRO A  25     -17.884  75.343  15.443  1.00  6.070          H  
ATOM    465 2HB  PRO A  25     -16.396  75.696  14.572  1.00  6.070          H  
ATOM    466 1HG  PRO A  25     -17.394  77.564  16.150  1.00  6.070          H  
ATOM    467 2HG  PRO A  25     -16.774  78.029  14.566  1.00  6.070          H  
ATOM    468 1HD  PRO A  25     -19.600  77.578  15.429  1.00  6.070          H  
ATOM    469 2HD  PRO A  25     -18.941  78.902  14.430  1.00  6.070          H  
ATOM    470  N   LEU A  26     -18.936  74.153  11.904  1.00  2.480          N  
ATOM    471  CA  LEU A  26     -19.311  72.871  11.356  1.00  2.040          C  
ATOM    472  C   LEU A  26     -18.377  72.616  10.161  1.00  1.990          C  
ATOM    473  O   LEU A  26     -17.796  73.562   9.604  1.00  2.200          O  
ATOM    474  CB  LEU A  26     -20.794  72.932  11.014  1.00  3.030          C  
ATOM    475  CG  LEU A  26     -21.722  73.206  12.255  1.00  3.030          C  
ATOM    476  CD1 LEU A  26     -23.074  73.578  11.817  1.00  3.030          C  
ATOM    477  CD2 LEU A  26     -21.792  71.945  13.136  1.00  3.030          C  
ATOM    478  H   LEU A  26     -18.954  74.930  11.249  1.00  2.980          H  
ATOM    479  HA  LEU A  26     -19.129  72.093  12.092  1.00  2.450          H  
ATOM    480 1HB  LEU A  26     -20.951  73.727  10.283  1.00  3.640          H  
ATOM    481 2HB  LEU A  26     -21.080  71.991  10.585  1.00  3.640          H  
ATOM    482  HG  LEU A  26     -21.339  74.030  12.821  1.00  3.640          H  
ATOM    483 1HD1 LEU A  26     -23.689  73.775  12.688  1.00  3.640          H  
ATOM    484 2HD1 LEU A  26     -23.008  74.487  11.225  1.00  3.640          H  
ATOM    485 3HD1 LEU A  26     -23.517  72.784  11.227  1.00  3.640          H  
ATOM    486 1HD2 LEU A  26     -22.436  72.143  13.991  1.00  3.640          H  
ATOM    487 2HD2 LEU A  26     -22.195  71.115  12.560  1.00  3.640          H  
ATOM    488 3HD2 LEU A  26     -20.802  71.685  13.499  1.00  3.640          H  
ATOM    489  N   THR A  27     -18.143  71.346   9.823  1.00  2.280          N  
ATOM    490  CA  THR A  27     -17.186  70.993   8.774  1.00  2.270          C  
ATOM    491  C   THR A  27     -17.517  71.684   7.438  1.00  3.170          C  
ATOM    492  O   THR A  27     -18.641  71.561   6.970  1.00  3.780          O  
ATOM    493  CB  THR A  27     -17.183  69.452   8.613  1.00  3.180          C  
ATOM    494  OG1 THR A  27     -16.857  68.853   9.869  1.00  3.180          O  
ATOM    495  CG2 THR A  27     -16.161  69.006   7.602  1.00  3.180          C  
ATOM    496  H   THR A  27     -18.633  70.596  10.295  1.00  2.740          H  
ATOM    497  HA  THR A  27     -16.210  71.282   9.123  1.00  2.720          H  
ATOM    498  HB  THR A  27     -18.170  69.122   8.303  1.00  3.820          H  
ATOM    499  HG1 THR A  27     -17.018  67.904   9.828  1.00  3.820          H  
ATOM    500 1HG2 THR A  27     -16.184  67.925   7.527  1.00  3.820          H  
ATOM    501 2HG2 THR A  27     -16.396  69.431   6.653  1.00  3.820          H  
ATOM    502 3HG2 THR A  27     -15.171  69.322   7.916  1.00  3.820          H  
ATOM    503  N   PRO A  28     -16.564  72.414   6.790  1.00  3.560          N  
ATOM    504  CA  PRO A  28     -16.745  73.126   5.521  1.00  4.700          C  
ATOM    505  C   PRO A  28     -16.988  72.237   4.293  1.00  5.060          C  
ATOM    506  O   PRO A  28     -17.470  72.713   3.266  1.00  5.900          O  
ATOM    507  CB  PRO A  28     -15.434  73.917   5.390  1.00  7.050          C  
ATOM    508  CG  PRO A  28     -14.419  73.156   6.209  1.00  7.050          C  
ATOM    509  CD  PRO A  28     -15.194  72.566   7.360  1.00  7.050          C  
ATOM    510  HA  PRO A  28     -17.590  73.822   5.643  1.00  5.640          H  
ATOM    511 1HB  PRO A  28     -15.150  73.993   4.329  1.00  8.460          H  
ATOM    512 2HB  PRO A  28     -15.583  74.946   5.751  1.00  8.460          H  
ATOM    513 1HG  PRO A  28     -13.913  72.399   5.592  1.00  8.460          H  
ATOM    514 2HG  PRO A  28     -13.632  73.853   6.561  1.00  8.460          H  
ATOM    515 1HD  PRO A  28     -14.725  71.612   7.604  1.00  8.460          H  
ATOM    516 2HD  PRO A  28     -15.207  73.259   8.205  1.00  8.460          H  
ATOM    517  N   SER A  29     -16.607  70.970   4.385  1.00  4.510          N  
ATOM    518  CA  SER A  29     -16.784  70.026   3.292  1.00  4.900          C  
ATOM    519  C   SER A  29     -18.239  69.650   3.173  1.00  4.660          C  
ATOM    520  O   SER A  29     -18.831  69.227   4.149  1.00  4.720          O  
ATOM    521  CB  SER A  29     -15.949  68.780   3.551  1.00  6.700          C  
ATOM    522  OG  SER A  29     -16.220  67.759   2.622  1.00  6.700          O  
ATOM    523  H   SER A  29     -16.206  70.641   5.243  1.00  5.410          H  
ATOM    524  HA  SER A  29     -16.464  70.498   2.363  1.00  5.880          H  
ATOM    525 1HB  SER A  29     -14.894  69.045   3.503  1.00  8.040          H  
ATOM    526 2HB  SER A  29     -16.145  68.413   4.552  1.00  8.040          H  
ATOM    527  HG  SER A  29     -15.496  67.127   2.725  1.00  8.040          H  
ATOM    528  N   GLY A  30     -18.835  69.760   1.988  1.00  4.710          N  
ATOM    529  CA  GLY A  30     -20.235  69.349   1.847  1.00  4.390          C  
ATOM    530  C   GLY A  30     -20.376  67.838   2.040  1.00  3.870          C  
ATOM    531  O   GLY A  30     -21.318  67.348   2.676  1.00  3.330          O  
ATOM    532  H   GLY A  30     -18.325  70.139   1.205  1.00  5.650          H  
ATOM    533 1HA  GLY A  30     -20.843  69.876   2.583  1.00  5.270          H  
ATOM    534 2HA  GLY A  30     -20.601  69.631   0.860  1.00  5.270          H  
ATOM    535  N   THR A  31     -19.411  67.113   1.484  1.00  4.060          N  
ATOM    536  CA  THR A  31     -19.411  65.667   1.494  1.00  3.690          C  
ATOM    537  C   THR A  31     -19.309  65.050   2.871  1.00  3.160          C  
ATOM    538  O   THR A  31     -20.069  64.136   3.192  1.00  2.700          O  
ATOM    539  CB  THR A  31     -18.255  65.113   0.626  1.00  5.310          C  
ATOM    540  OG1 THR A  31     -18.432  65.526  -0.739  1.00  5.310          O  
ATOM    541  CG2 THR A  31     -18.236  63.580   0.696  1.00  5.310          C  
ATOM    542  H   THR A  31     -18.673  67.594   0.992  1.00  4.870          H  
ATOM    543  HA  THR A  31     -20.348  65.335   1.051  1.00  4.430          H  
ATOM    544  HB  THR A  31     -17.307  65.505   0.991  1.00  6.380          H  
ATOM    545  HG1 THR A  31     -17.646  65.302  -1.247  1.00  6.380          H  
ATOM    546 1HG2 THR A  31     -17.425  63.201   0.080  1.00  6.380          H  
ATOM    547 2HG2 THR A  31     -18.081  63.251   1.717  1.00  6.380          H  
ATOM    548 3HG2 THR A  31     -19.183  63.186   0.330  1.00  6.380          H  
ATOM    549  N   ALA A  32     -18.388  65.509   3.714  1.00  3.290          N  
ATOM    550  CA  ALA A  32     -18.235  64.763   4.958  1.00  2.960          C  
ATOM    551  C   ALA A  32     -19.536  64.717   5.815  1.00  2.370          C  
ATOM    552  O   ALA A  32     -19.885  63.627   6.279  1.00  2.010          O  
ATOM    553  CB  ALA A  32     -17.024  65.292   5.731  1.00  4.280          C  
ATOM    554  H   ALA A  32     -17.787  66.293   3.455  1.00  3.950          H  
ATOM    555  HA  ALA A  32     -18.009  63.733   4.685  1.00  3.550          H  
ATOM    556 1HB  ALA A  32     -16.876  64.696   6.592  1.00  5.130          H  
ATOM    557 2HB  ALA A  32     -16.152  65.215   5.085  1.00  5.130          H  
ATOM    558 3HB  ALA A  32     -17.115  66.296   6.036  1.00  5.130          H  
ATOM    559  N   PRO A  33     -20.296  65.823   6.045  1.00  2.270          N  
ATOM    560  CA  PRO A  33     -21.584  65.821   6.720  1.00  1.710          C  
ATOM    561  C   PRO A  33     -22.630  65.011   5.964  1.00  1.420          C  
ATOM    562  O   PRO A  33     -23.547  64.458   6.570  1.00  0.890          O  
ATOM    563  CB  PRO A  33     -21.961  67.301   6.730  1.00  2.560          C  
ATOM    564  CG  PRO A  33     -20.671  68.004   6.593  1.00  2.560          C  
ATOM    565  CD  PRO A  33     -19.858  67.141   5.704  1.00  2.560          C  
ATOM    566  HA  PRO A  33     -21.460  65.442   7.743  1.00  2.050          H  
ATOM    567 1HB  PRO A  33     -22.658  67.516   5.903  1.00  3.080          H  
ATOM    568 2HB  PRO A  33     -22.490  67.551   7.664  1.00  3.080          H  
ATOM    569 1HG  PRO A  33     -20.818  68.992   6.135  1.00  3.080          H  
ATOM    570 2HG  PRO A  33     -20.220  68.166   7.570  1.00  3.080          H  
ATOM    571 1HD  PRO A  33     -20.119  67.347   4.704  1.00  3.080          H  
ATOM    572 2HD  PRO A  33     -18.848  67.352   5.906  1.00  3.080          H  
ATOM    573  N   ASN A  34     -22.472  64.842   4.643  1.00  1.850          N  
ATOM    574  CA  ASN A  34     -23.453  64.033   3.941  1.00  1.800          C  
ATOM    575  C   ASN A  34     -23.210  62.583   4.311  1.00  1.370          C  
ATOM    576  O   ASN A  34     -24.129  61.857   4.687  1.00  1.020          O  
ATOM    577  CB  ASN A  34     -23.383  64.243   2.443  1.00  2.540          C  
ATOM    578  CG  ASN A  34     -23.917  65.582   2.015  1.00  2.540          C  
ATOM    579  OD1 ASN A  34     -24.703  66.229   2.720  1.00  2.540          O  
ATOM    580  ND2 ASN A  34     -23.501  66.017   0.857  1.00  2.540          N  
ATOM    581  H   ASN A  34     -21.762  65.342   4.092  1.00  2.220          H  
ATOM    582  HA  ASN A  34     -24.449  64.305   4.287  1.00  2.160          H  
ATOM    583 1HB  ASN A  34     -22.355  64.154   2.107  1.00  3.050          H  
ATOM    584 2HB  ASN A  34     -23.956  63.464   1.944  1.00  3.050          H  
ATOM    585 1HD2 ASN A  34     -23.815  66.902   0.518  1.00  3.050          H  
ATOM    586 2HD2 ASN A  34     -22.867  65.470   0.313  1.00  3.050          H  
ATOM    587  N   GLN A  35     -21.948  62.176   4.275  1.00  1.520          N  
ATOM    588  CA  GLN A  35     -21.570  60.802   4.590  1.00  1.230          C  
ATOM    589  C   GLN A  35     -21.934  60.458   6.036  1.00  0.860          C  
ATOM    590  O   GLN A  35     -22.383  59.351   6.339  1.00  0.560          O  
ATOM    591  CB  GLN A  35     -20.070  60.616   4.385  1.00  1.840          C  
ATOM    592  CG  GLN A  35     -19.604  60.652   2.944  1.00  1.840          C  
ATOM    593  CD  GLN A  35     -18.088  60.598   2.863  1.00  1.840          C  
ATOM    594  OE1 GLN A  35     -17.389  61.298   3.630  1.00  1.840          O  
ATOM    595  NE2 GLN A  35     -17.572  59.778   1.945  1.00  1.840          N  
ATOM    596  H   GLN A  35     -21.239  62.855   3.979  1.00  1.820          H  
ATOM    597  HA  GLN A  35     -22.112  60.131   3.928  1.00  1.480          H  
ATOM    598 1HB  GLN A  35     -19.543  61.404   4.919  1.00  2.210          H  
ATOM    599 2HB  GLN A  35     -19.767  59.666   4.812  1.00  2.210          H  
ATOM    600 1HG  GLN A  35     -20.014  59.794   2.415  1.00  2.210          H  
ATOM    601 2HG  GLN A  35     -19.948  61.577   2.484  1.00  2.210          H  
ATOM    602 1HE2 GLN A  35     -16.580  59.700   1.833  1.00  2.210          H  
ATOM    603 2HE2 GLN A  35     -18.176  59.242   1.352  1.00  2.210          H  
ATOM    604  N   ALA A  36     -21.766  61.438   6.924  1.00  1.080          N  
ATOM    605  CA  ALA A  36     -22.062  61.314   8.347  1.00  1.180          C  
ATOM    606  C   ALA A  36     -23.549  61.560   8.667  1.00  0.750          C  
ATOM    607  O   ALA A  36     -23.950  61.508   9.830  1.00  1.150          O  
ATOM    608  CB  ALA A  36     -21.193  62.262   9.123  1.00  1.610          C  
ATOM    609  H   ALA A  36     -21.347  62.311   6.590  1.00  1.300          H  
ATOM    610  HA  ALA A  36     -21.826  60.295   8.649  1.00  1.420          H  
ATOM    611 1HB  ALA A  36     -21.388  62.131  10.178  1.00  1.930          H  
ATOM    612 2HB  ALA A  36     -20.162  62.056   8.923  1.00  1.930          H  
ATOM    613 3HB  ALA A  36     -21.423  63.271   8.808  1.00  1.930          H  
ATOM    614  N   GLN A  37     -24.335  61.843   7.627  1.00  0.140          N  
ATOM    615  CA  GLN A  37     -25.770  62.094   7.610  1.00  0.550          C  
ATOM    616  C   GLN A  37     -26.337  63.255   8.444  1.00  0.380          C  
ATOM    617  O   GLN A  37     -27.465  63.141   8.919  1.00  0.610          O  
ATOM    618  CB  GLN A  37     -26.463  60.796   8.042  1.00  0.610          C  
ATOM    619  CG  GLN A  37     -26.074  59.601   7.161  1.00  0.610          C  
ATOM    620  CD  GLN A  37     -26.804  58.323   7.496  1.00  0.610          C  
ATOM    621  OE1 GLN A  37     -28.007  58.196   7.224  1.00  0.610          O  
ATOM    622  NE2 GLN A  37     -26.095  57.369   8.093  1.00  0.610          N  
ATOM    623  H   GLN A  37     -23.915  61.854   6.699  1.00  0.170          H  
ATOM    624  HA  GLN A  37     -26.030  62.294   6.570  1.00  0.660          H  
ATOM    625 1HB  GLN A  37     -26.216  60.569   9.079  1.00  0.730          H  
ATOM    626 2HB  GLN A  37     -27.537  60.927   7.981  1.00  0.730          H  
ATOM    627 1HG  GLN A  37     -26.283  59.857   6.123  1.00  0.730          H  
ATOM    628 2HG  GLN A  37     -25.007  59.410   7.277  1.00  0.730          H  
ATOM    629 1HE2 GLN A  37     -26.524  56.497   8.347  1.00  0.730          H  
ATOM    630 2HE2 GLN A  37     -25.123  57.515   8.291  1.00  0.730          H  
ATOM    631  N   LEU A  38     -25.629  64.388   8.544  1.00  0.160          N  
ATOM    632  CA  LEU A  38     -26.126  65.557   9.303  1.00  0.350          C  
ATOM    633  C   LEU A  38     -26.007  66.833   8.485  1.00  0.460          C  
ATOM    634  O   LEU A  38     -24.910  67.198   8.069  1.00  0.580          O  
ATOM    635  CB  LEU A  38     -25.300  65.776  10.577  1.00  0.410          C  
ATOM    636  CG  LEU A  38     -25.693  66.995  11.511  1.00  0.410          C  
ATOM    637  CD1 LEU A  38     -27.049  66.787  12.101  1.00  0.410          C  
ATOM    638  CD2 LEU A  38     -24.694  67.132  12.647  1.00  0.410          C  
ATOM    639  H   LEU A  38     -24.725  64.423   8.063  1.00  0.190          H  
ATOM    640  HA  LEU A  38     -27.175  65.394   9.543  1.00  0.420          H  
ATOM    641 1HB  LEU A  38     -25.269  64.874  11.149  1.00  0.500          H  
ATOM    642 2HB  LEU A  38     -24.303  65.987  10.228  1.00  0.500          H  
ATOM    643  HG  LEU A  38     -25.712  67.912  10.918  1.00  0.500          H  
ATOM    644 1HD1 LEU A  38     -27.293  67.631  12.717  1.00  0.500          H  
ATOM    645 2HD1 LEU A  38     -27.802  66.674  11.330  1.00  0.500          H  
ATOM    646 3HD1 LEU A  38     -27.048  65.942  12.694  1.00  0.500          H  
ATOM    647 1HD2 LEU A  38     -24.972  67.953  13.284  1.00  0.500          H  
ATOM    648 2HD2 LEU A  38     -24.693  66.218  13.228  1.00  0.500          H  
ATOM    649 3HD2 LEU A  38     -23.702  67.311  12.246  1.00  0.500          H  
ATOM    650  N   ARG A  39     -27.095  67.568   8.300  1.00  0.420          N  
ATOM    651  CA  ARG A  39     -26.982  68.780   7.514  1.00  0.520          C  
ATOM    652  C   ARG A  39     -26.370  69.934   8.302  1.00  0.540          C  
ATOM    653  O   ARG A  39     -26.496  70.035   9.528  1.00  0.460          O  
ATOM    654  CB  ARG A  39     -28.350  69.207   6.985  1.00  0.690          C  
ATOM    655  CG  ARG A  39     -29.057  68.190   6.058  1.00  0.690          C  
ATOM    656  CD  ARG A  39     -28.399  68.036   4.726  1.00  0.690          C  
ATOM    657  NE  ARG A  39     -28.390  69.299   3.975  1.00  0.690          N  
ATOM    658  CZ  ARG A  39     -29.406  69.770   3.204  1.00  0.690          C  
ATOM    659  NH1 ARG A  39     -30.528  69.086   3.069  1.00  0.690          N  
ATOM    660  NH2 ARG A  39     -29.269  70.931   2.582  1.00  0.690          N  
ATOM    661  H   ARG A  39     -28.012  67.288   8.661  1.00  0.500          H  
ATOM    662  HA  ARG A  39     -26.326  68.576   6.669  1.00  0.620          H  
ATOM    663 1HB  ARG A  39     -29.016  69.408   7.806  1.00  0.830          H  
ATOM    664 2HB  ARG A  39     -28.244  70.141   6.435  1.00  0.830          H  
ATOM    665 1HG  ARG A  39     -29.048  67.215   6.544  1.00  0.830          H  
ATOM    666 2HG  ARG A  39     -30.083  68.493   5.911  1.00  0.830          H  
ATOM    667 1HD  ARG A  39     -27.369  67.704   4.852  1.00  0.830          H  
ATOM    668 2HD  ARG A  39     -28.932  67.288   4.144  1.00  0.830          H  
ATOM    669  HE  ARG A  39     -27.550  69.861   4.036  1.00  0.830          H  
ATOM    670 1HH1 ARG A  39     -30.645  68.201   3.536  1.00  0.830          H  
ATOM    671 2HH1 ARG A  39     -31.275  69.447   2.492  1.00  0.830          H  
ATOM    672 1HH2 ARG A  39     -28.413  71.463   2.681  1.00  0.830          H  
ATOM    673 2HH2 ARG A  39     -30.017  71.289   2.005  1.00  0.830          H  
ATOM    674  N   ILE A  40     -25.730  70.823   7.571  1.00  0.680          N  
ATOM    675  CA  ILE A  40     -25.223  72.054   8.129  1.00  0.780          C  
ATOM    676  C   ILE A  40     -26.148  73.149   7.714  1.00  0.700          C  
ATOM    677  O   ILE A  40     -26.445  73.299   6.530  1.00  0.740          O  
ATOM    678  CB  ILE A  40     -23.778  72.339   7.686  1.00  1.050          C  
ATOM    679  CG1 ILE A  40     -22.882  71.229   8.267  1.00  1.050          C  
ATOM    680  CG2 ILE A  40     -23.337  73.773   8.056  1.00  1.050          C  
ATOM    681  CD1 ILE A  40     -21.462  71.263   7.806  1.00  1.050          C  
ATOM    682  H   ILE A  40     -25.631  70.661   6.578  1.00  0.820          H  
ATOM    683  HA  ILE A  40     -25.239  71.994   9.218  1.00  0.940          H  
ATOM    684  HB  ILE A  40     -23.721  72.238   6.604  1.00  1.260          H  
ATOM    685 1HG1 ILE A  40     -22.911  71.292   9.345  1.00  1.260          H  
ATOM    686 2HG1 ILE A  40     -23.296  70.262   7.974  1.00  1.260          H  
ATOM    687 1HG2 ILE A  40     -22.325  73.959   7.714  1.00  1.260          H  
ATOM    688 2HG2 ILE A  40     -23.999  74.501   7.583  1.00  1.260          H  
ATOM    689 3HG2 ILE A  40     -23.382  73.904   9.105  1.00  1.260          H  
ATOM    690 1HD1 ILE A  40     -20.915  70.442   8.258  1.00  1.260          H  
ATOM    691 2HD1 ILE A  40     -21.422  71.170   6.723  1.00  1.260          H  
ATOM    692 3HD1 ILE A  40     -20.981  72.189   8.091  1.00  1.260          H  
ATOM    693  N   LEU A  41     -26.645  73.878   8.689  1.00  0.620          N  
ATOM    694  CA  LEU A  41     -27.572  74.946   8.426  1.00  0.590          C  
ATOM    695  C   LEU A  41     -26.892  76.247   8.730  1.00  0.650          C  
ATOM    696  O   LEU A  41     -26.115  76.338   9.685  1.00  0.640          O  
ATOM    697  CB  LEU A  41     -28.806  74.808   9.305  1.00  0.840          C  
ATOM    698  CG  LEU A  41     -29.854  73.829   8.893  1.00  0.840          C  
ATOM    699  CD1 LEU A  41     -29.477  72.446   9.212  1.00  0.840          C  
ATOM    700  CD2 LEU A  41     -31.099  74.180   9.615  1.00  0.840          C  
ATOM    701  H   LEU A  41     -26.371  73.693   9.659  1.00  0.740          H  
ATOM    702  HA  LEU A  41     -27.860  74.940   7.374  1.00  0.710          H  
ATOM    703 1HB  LEU A  41     -28.473  74.492  10.285  1.00  1.010          H  
ATOM    704 2HB  LEU A  41     -29.278  75.789   9.386  1.00  1.010          H  
ATOM    705  HG  LEU A  41     -29.987  73.890   7.844  1.00  1.010          H  
ATOM    706 1HD1 LEU A  41     -30.282  71.778   8.907  1.00  1.010          H  
ATOM    707 2HD1 LEU A  41     -28.580  72.154   8.703  1.00  1.010          H  
ATOM    708 3HD1 LEU A  41     -29.331  72.384  10.276  1.00  1.010          H  
ATOM    709 1HD2 LEU A  41     -31.898  73.501   9.336  1.00  1.010          H  
ATOM    710 2HD2 LEU A  41     -30.920  74.110  10.679  1.00  1.010          H  
ATOM    711 3HD2 LEU A  41     -31.372  75.198   9.352  1.00  1.010          H  
ATOM    712  N   LYS A  42     -27.193  77.256   7.943  1.00  0.700          N  
ATOM    713  CA  LYS A  42     -26.602  78.555   8.209  1.00  0.720          C  
ATOM    714  C   LYS A  42     -27.493  79.352   9.142  1.00  0.660          C  
ATOM    715  O   LYS A  42     -28.709  79.166   9.188  1.00  0.610          O  
ATOM    716  CB  LYS A  42     -26.342  79.330   6.914  1.00  1.000          C  
ATOM    717  CG  LYS A  42     -25.306  78.699   5.981  1.00  1.000          C  
ATOM    718  CD  LYS A  42     -25.085  79.574   4.721  1.00  1.000          C  
ATOM    719  CE  LYS A  42     -24.037  78.969   3.772  1.00  1.000          C  
ATOM    720  NZ  LYS A  42     -23.793  79.835   2.551  1.00  1.000          N  
ATOM    721  H   LYS A  42     -27.862  77.109   7.170  1.00  0.840          H  
ATOM    722  HA  LYS A  42     -25.643  78.413   8.714  1.00  0.860          H  
ATOM    723 1HB  LYS A  42     -27.252  79.434   6.368  1.00  1.200          H  
ATOM    724 2HB  LYS A  42     -25.994  80.333   7.163  1.00  1.200          H  
ATOM    725 1HG  LYS A  42     -24.362  78.587   6.520  1.00  1.200          H  
ATOM    726 2HG  LYS A  42     -25.654  77.709   5.681  1.00  1.200          H  
ATOM    727 1HD  LYS A  42     -26.031  79.670   4.176  1.00  1.200          H  
ATOM    728 2HD  LYS A  42     -24.757  80.569   5.021  1.00  1.200          H  
ATOM    729 1HE  LYS A  42     -23.099  78.852   4.312  1.00  1.200          H  
ATOM    730 2HE  LYS A  42     -24.380  77.989   3.443  1.00  1.200          H  
ATOM    731 1HZ  LYS A  42     -23.101  79.401   1.963  1.00  1.200          H  
ATOM    732 2HZ  LYS A  42     -24.665  79.959   1.995  1.00  1.200          H  
ATOM    733 3HZ  LYS A  42     -23.464  80.742   2.836  1.00  1.200          H  
ATOM    734  N   GLU A  43     -26.903  80.284   9.864  1.00  0.680          N  
ATOM    735  CA  GLU A  43     -27.668  81.147  10.765  1.00  0.640          C  
ATOM    736  C   GLU A  43     -28.864  81.830  10.096  1.00  0.590          C  
ATOM    737  O   GLU A  43     -29.967  81.913  10.647  1.00  0.540          O  
ATOM    738  CB  GLU A  43     -26.756  82.243  11.321  1.00  0.910          C  
ATOM    739  CG  GLU A  43     -27.417  83.193  12.310  1.00  0.910          C  
ATOM    740  CD  GLU A  43     -26.475  84.217  12.835  1.00  0.910          C  
ATOM    741  OE1 GLU A  43     -25.320  84.194  12.458  1.00  0.910          O  
ATOM    742  OE2 GLU A  43     -26.897  85.031  13.618  1.00  0.910          O  
ATOM    743  H   GLU A  43     -25.873  80.348   9.821  1.00  0.820          H  
ATOM    744  HA  GLU A  43     -28.040  80.532  11.586  1.00  0.770          H  
ATOM    745 1HB  GLU A  43     -25.900  81.783  11.800  1.00  1.090          H  
ATOM    746 2HB  GLU A  43     -26.373  82.842  10.495  1.00  1.090          H  
ATOM    747 1HG  GLU A  43     -28.245  83.706  11.821  1.00  1.090          H  
ATOM    748 2HG  GLU A  43     -27.821  82.616  13.141  1.00  1.090          H  
ATOM    749  N   THR A  44     -28.674  82.285   8.871  1.00  0.610          N  
ATOM    750  CA  THR A  44     -29.696  83.056   8.191  1.00  0.570          C  
ATOM    751  C   THR A  44     -30.758  82.208   7.503  1.00  0.520          C  
ATOM    752  O   THR A  44     -31.655  82.747   6.856  1.00  0.490          O  
ATOM    753  CB  THR A  44     -29.039  84.004   7.174  1.00  0.810          C  
ATOM    754  OG1 THR A  44     -28.313  83.235   6.205  1.00  0.810          O  
ATOM    755  CG2 THR A  44     -28.069  84.933   7.907  1.00  0.810          C  
ATOM    756  H   THR A  44     -27.777  82.154   8.419  1.00  0.730          H  
ATOM    757  HA  THR A  44     -30.201  83.669   8.939  1.00  0.680          H  
ATOM    758  HB  THR A  44     -29.803  84.594   6.669  1.00  0.980          H  
ATOM    759  HG1 THR A  44     -28.942  82.823   5.599  1.00  0.980          H  
ATOM    760 1HG2 THR A  44     -27.600  85.605   7.189  1.00  0.980          H  
ATOM    761 2HG2 THR A  44     -28.618  85.517   8.646  1.00  0.980          H  
ATOM    762 3HG2 THR A  44     -27.300  84.352   8.410  1.00  0.980          H  
ATOM    763  N   GLU A  45     -30.650  80.883   7.606  1.00  0.530          N  
ATOM    764  CA  GLU A  45     -31.622  79.988   6.991  1.00  0.510          C  
ATOM    765  C   GLU A  45     -32.787  79.639   7.924  1.00  0.440          C  
ATOM    766  O   GLU A  45     -33.734  78.968   7.505  1.00  0.380          O  
ATOM    767  CB  GLU A  45     -30.952  78.704   6.501  1.00  0.720          C  
ATOM    768  CG  GLU A  45     -29.992  78.872   5.337  1.00  0.720          C  
ATOM    769  CD  GLU A  45     -29.284  77.578   4.986  1.00  0.720          C  
ATOM    770  OE1 GLU A  45     -29.236  76.713   5.830  1.00  0.720          O  
ATOM    771  OE2 GLU A  45     -28.852  77.418   3.863  1.00  0.720          O  
ATOM    772  H   GLU A  45     -29.903  80.474   8.173  1.00  0.640          H  
ATOM    773  HA  GLU A  45     -32.041  80.490   6.117  1.00  0.610          H  
ATOM    774 1HB  GLU A  45     -30.429  78.221   7.329  1.00  0.870          H  
ATOM    775 2HB  GLU A  45     -31.712  78.028   6.150  1.00  0.870          H  
ATOM    776 1HG  GLU A  45     -30.570  79.199   4.475  1.00  0.870          H  
ATOM    777 2HG  GLU A  45     -29.284  79.653   5.568  1.00  0.870          H  
ATOM    778  N   LEU A  46     -32.746  80.073   9.191  1.00  0.440          N  
ATOM    779  CA  LEU A  46     -33.840  79.710  10.101  1.00  0.380          C  
ATOM    780  C   LEU A  46     -34.690  80.861  10.595  1.00  0.390          C  
ATOM    781  O   LEU A  46     -34.240  81.716  11.363  1.00  0.450          O  
ATOM    782  CB  LEU A  46     -33.264  78.989  11.316  1.00  0.560          C  
ATOM    783  CG  LEU A  46     -32.597  77.649  11.055  1.00  0.560          C  
ATOM    784  CD1 LEU A  46     -31.842  77.257  12.263  1.00  0.560          C  
ATOM    785  CD2 LEU A  46     -33.682  76.592  10.758  1.00  0.560          C  
ATOM    786  H   LEU A  46     -31.953  80.636   9.531  1.00  0.530          H  
ATOM    787  HA  LEU A  46     -34.514  79.043   9.573  1.00  0.460          H  
ATOM    788 1HB  LEU A  46     -32.525  79.644  11.776  1.00  0.670          H  
ATOM    789 2HB  LEU A  46     -34.067  78.835  12.024  1.00  0.670          H  
ATOM    790  HG  LEU A  46     -31.900  77.731  10.217  1.00  0.670          H  
ATOM    791 1HD1 LEU A  46     -31.346  76.329  12.084  1.00  0.670          H  
ATOM    792 2HD1 LEU A  46     -31.099  78.018  12.450  1.00  0.670          H  
ATOM    793 3HD1 LEU A  46     -32.510  77.168  13.121  1.00  0.670          H  
ATOM    794 1HD2 LEU A  46     -33.241  75.630  10.594  1.00  0.670          H  
ATOM    795 2HD2 LEU A  46     -34.357  76.524  11.600  1.00  0.670          H  
ATOM    796 3HD2 LEU A  46     -34.231  76.873   9.895  1.00  0.670          H  
ATOM    797  N   LYS A  47     -35.959  80.823  10.199  1.00  0.350          N  
ATOM    798  CA  LYS A  47     -36.937  81.822  10.585  1.00  0.370          C  
ATOM    799  C   LYS A  47     -37.716  81.326  11.783  1.00  0.350          C  
ATOM    800  O   LYS A  47     -38.280  80.234  11.746  1.00  0.340          O  
ATOM    801  CB  LYS A  47     -37.908  82.111   9.437  1.00  0.510          C  
ATOM    802  CG  LYS A  47     -38.961  83.185   9.755  1.00  0.510          C  
ATOM    803  CD  LYS A  47     -39.877  83.449   8.568  1.00  0.510          C  
ATOM    804  CE  LYS A  47     -40.941  84.486   8.922  1.00  0.510          C  
ATOM    805  NZ  LYS A  47     -41.850  84.775   7.772  1.00  0.510          N  
ATOM    806  H   LYS A  47     -36.257  80.056   9.585  1.00  0.420          H  
ATOM    807  HA  LYS A  47     -36.420  82.739  10.865  1.00  0.440          H  
ATOM    808 1HB  LYS A  47     -37.344  82.437   8.563  1.00  0.610          H  
ATOM    809 2HB  LYS A  47     -38.429  81.191   9.163  1.00  0.610          H  
ATOM    810 1HG  LYS A  47     -39.577  82.858  10.600  1.00  0.610          H  
ATOM    811 2HG  LYS A  47     -38.461  84.112  10.036  1.00  0.610          H  
ATOM    812 1HD  LYS A  47     -39.289  83.811   7.723  1.00  0.610          H  
ATOM    813 2HD  LYS A  47     -40.367  82.517   8.279  1.00  0.610          H  
ATOM    814 1HE  LYS A  47     -41.534  84.114   9.758  1.00  0.610          H  
ATOM    815 2HE  LYS A  47     -40.448  85.410   9.223  1.00  0.610          H  
ATOM    816 1HZ  LYS A  47     -42.536  85.464   8.050  1.00  0.610          H  
ATOM    817 2HZ  LYS A  47     -41.311  85.133   6.995  1.00  0.610          H  
ATOM    818 3HZ  LYS A  47     -42.323  83.928   7.490  1.00  0.610          H  
ATOM    819  N   ARG A  48     -37.765  82.105  12.848  1.00  0.360          N  
ATOM    820  CA  ARG A  48     -38.538  81.685  14.007  1.00  0.360          C  
ATOM    821  C   ARG A  48     -39.923  82.313  13.952  1.00  0.380          C  
ATOM    822  O   ARG A  48     -40.079  83.448  13.497  1.00  0.460          O  
ATOM    823  CB  ARG A  48     -37.835  82.060  15.297  1.00  0.500          C  
ATOM    824  CG  ARG A  48     -36.499  81.353  15.519  1.00  0.500          C  
ATOM    825  CD  ARG A  48     -35.852  81.815  16.762  1.00  0.500          C  
ATOM    826  NE  ARG A  48     -34.534  81.238  16.945  1.00  0.500          N  
ATOM    827  CZ  ARG A  48     -33.679  81.600  17.921  1.00  0.500          C  
ATOM    828  NH1 ARG A  48     -34.025  82.529  18.796  1.00  0.500          N  
ATOM    829  NH2 ARG A  48     -32.487  81.036  18.007  1.00  0.500          N  
ATOM    830  H   ARG A  48     -37.279  82.992  12.845  1.00  0.430          H  
ATOM    831  HA  ARG A  48     -38.650  80.602  13.990  1.00  0.430          H  
ATOM    832 1HB  ARG A  48     -37.654  83.132  15.316  1.00  0.600          H  
ATOM    833 2HB  ARG A  48     -38.482  81.819  16.144  1.00  0.600          H  
ATOM    834 1HG  ARG A  48     -36.668  80.278  15.600  1.00  0.600          H  
ATOM    835 2HG  ARG A  48     -35.830  81.553  14.680  1.00  0.600          H  
ATOM    836 1HD  ARG A  48     -35.750  82.898  16.725  1.00  0.600          H  
ATOM    837 2HD  ARG A  48     -36.465  81.537  17.612  1.00  0.600          H  
ATOM    838  HE  ARG A  48     -34.232  80.529  16.286  1.00  0.600          H  
ATOM    839 1HH1 ARG A  48     -34.928  82.973  18.738  1.00  0.600          H  
ATOM    840 2HH1 ARG A  48     -33.383  82.800  19.526  1.00  0.600          H  
ATOM    841 1HH2 ARG A  48     -32.199  80.291  17.349  1.00  0.600          H  
ATOM    842 2HH2 ARG A  48     -31.856  81.314  18.738  1.00  0.600          H  
ATOM    843  N   VAL A  49     -40.912  81.579  14.439  1.00  0.300          N  
ATOM    844  CA  VAL A  49     -42.287  82.038  14.545  1.00  0.270          C  
ATOM    845  C   VAL A  49     -42.677  82.281  16.004  1.00  0.230          C  
ATOM    846  O   VAL A  49     -43.208  83.341  16.341  1.00  0.260          O  
ATOM    847  CB  VAL A  49     -43.236  81.002  13.896  1.00  0.390          C  
ATOM    848  CG1 VAL A  49     -44.701  81.411  14.078  1.00  0.390          C  
ATOM    849  CG2 VAL A  49     -42.894  80.885  12.396  1.00  0.390          C  
ATOM    850  H   VAL A  49     -40.707  80.636  14.756  1.00  0.360          H  
ATOM    851  HA  VAL A  49     -42.379  82.978  14.001  1.00  0.320          H  
ATOM    852  HB  VAL A  49     -43.098  80.036  14.382  1.00  0.470          H  
ATOM    853 1HG1 VAL A  49     -45.343  80.665  13.617  1.00  0.470          H  
ATOM    854 2HG1 VAL A  49     -44.946  81.485  15.135  1.00  0.470          H  
ATOM    855 3HG1 VAL A  49     -44.869  82.379  13.604  1.00  0.470          H  
ATOM    856 1HG2 VAL A  49     -43.540  80.146  11.926  1.00  0.470          H  
ATOM    857 2HG2 VAL A  49     -43.038  81.852  11.920  1.00  0.470          H  
ATOM    858 3HG2 VAL A  49     -41.866  80.587  12.275  1.00  0.470          H  
ATOM    859  N   LYS A  50     -42.463  81.275  16.851  1.00  0.200          N  
ATOM    860  CA  LYS A  50     -42.858  81.365  18.262  1.00  0.280          C  
ATOM    861  C   LYS A  50     -42.202  80.301  19.127  1.00  0.250          C  
ATOM    862  O   LYS A  50     -41.627  79.346  18.613  1.00  0.270          O  
ATOM    863  CB  LYS A  50     -44.379  81.251  18.415  1.00  0.360          C  
ATOM    864  CG  LYS A  50     -44.957  79.900  17.973  1.00  0.360          C  
ATOM    865  CD  LYS A  50     -46.484  79.833  18.111  1.00  0.360          C  
ATOM    866  CE  LYS A  50     -46.923  79.716  19.584  1.00  0.360          C  
ATOM    867  NZ  LYS A  50     -48.384  79.453  19.717  1.00  0.360          N  
ATOM    868  H   LYS A  50     -42.003  80.438  16.488  1.00  0.240          H  
ATOM    869  HA  LYS A  50     -42.543  82.337  18.641  1.00  0.340          H  
ATOM    870 1HB  LYS A  50     -44.632  81.403  19.458  1.00  0.430          H  
ATOM    871 2HB  LYS A  50     -44.869  82.038  17.844  1.00  0.430          H  
ATOM    872 1HG  LYS A  50     -44.698  79.743  16.931  1.00  0.430          H  
ATOM    873 2HG  LYS A  50     -44.512  79.094  18.560  1.00  0.430          H  
ATOM    874 1HD  LYS A  50     -46.930  80.728  17.674  1.00  0.430          H  
ATOM    875 2HD  LYS A  50     -46.850  78.965  17.568  1.00  0.430          H  
ATOM    876 1HE  LYS A  50     -46.370  78.902  20.056  1.00  0.430          H  
ATOM    877 2HE  LYS A  50     -46.698  80.643  20.104  1.00  0.430          H  
ATOM    878 1HZ  LYS A  50     -48.618  79.384  20.697  1.00  0.430          H  
ATOM    879 2HZ  LYS A  50     -48.908  80.208  19.297  1.00  0.430          H  
ATOM    880 3HZ  LYS A  50     -48.613  78.586  19.256  1.00  0.430          H  
ATOM    881  N   VAL A  51     -42.304  80.448  20.443  1.00  0.200          N  
ATOM    882  CA  VAL A  51     -41.836  79.395  21.342  1.00  0.180          C  
ATOM    883  C   VAL A  51     -42.763  78.188  21.212  1.00  0.210          C  
ATOM    884  O   VAL A  51     -43.984  78.335  21.248  1.00  0.260          O  
ATOM    885  CB  VAL A  51     -41.778  79.906  22.803  1.00  0.260          C  
ATOM    886  CG1 VAL A  51     -41.442  78.767  23.780  1.00  0.260          C  
ATOM    887  CG2 VAL A  51     -40.697  80.968  22.902  1.00  0.260          C  
ATOM    888  H   VAL A  51     -42.756  81.272  20.817  1.00  0.240          H  
ATOM    889  HA  VAL A  51     -40.829  79.096  21.047  1.00  0.220          H  
ATOM    890  HB  VAL A  51     -42.745  80.325  23.081  1.00  0.310          H  
ATOM    891 1HG1 VAL A  51     -41.396  79.156  24.794  1.00  0.310          H  
ATOM    892 2HG1 VAL A  51     -42.209  77.996  23.735  1.00  0.310          H  
ATOM    893 3HG1 VAL A  51     -40.474  78.328  23.518  1.00  0.310          H  
ATOM    894 1HG2 VAL A  51     -40.643  81.346  23.922  1.00  0.310          H  
ATOM    895 2HG2 VAL A  51     -39.747  80.520  22.634  1.00  0.310          H  
ATOM    896 3HG2 VAL A  51     -40.919  81.788  22.225  1.00  0.310          H  
ATOM    897  N   LEU A  52     -42.176  77.004  21.038  1.00  0.180          N  
ATOM    898  CA  LEU A  52     -42.915  75.757  20.882  1.00  0.180          C  
ATOM    899  C   LEU A  52     -43.025  75.097  22.256  1.00  0.180          C  
ATOM    900  O   LEU A  52     -44.052  74.512  22.609  1.00  0.170          O  
ATOM    901  CB  LEU A  52     -42.177  74.856  19.863  1.00  0.250          C  
ATOM    902  CG  LEU A  52     -42.789  73.502  19.440  1.00  0.250          C  
ATOM    903  CD1 LEU A  52     -44.147  73.713  18.754  1.00  0.250          C  
ATOM    904  CD2 LEU A  52     -41.799  72.819  18.477  1.00  0.250          C  
ATOM    905  H   LEU A  52     -41.161  76.954  21.029  1.00  0.220          H  
ATOM    906  HA  LEU A  52     -43.913  75.989  20.519  1.00  0.220          H  
ATOM    907 1HB  LEU A  52     -42.050  75.428  18.962  1.00  0.300          H  
ATOM    908 2HB  LEU A  52     -41.194  74.649  20.254  1.00  0.300          H  
ATOM    909  HG  LEU A  52     -42.945  72.874  20.319  1.00  0.300          H  
ATOM    910 1HD1 LEU A  52     -44.554  72.745  18.456  1.00  0.300          H  
ATOM    911 2HD1 LEU A  52     -44.842  74.192  19.440  1.00  0.300          H  
ATOM    912 3HD1 LEU A  52     -44.020  74.333  17.873  1.00  0.300          H  
ATOM    913 1HD2 LEU A  52     -42.199  71.855  18.161  1.00  0.300          H  
ATOM    914 2HD2 LEU A  52     -41.640  73.452  17.600  1.00  0.300          H  
ATOM    915 3HD2 LEU A  52     -40.857  72.663  18.981  1.00  0.300          H  
ATOM    916  N   GLY A  53     -41.946  75.211  23.031  1.00  0.180          N  
ATOM    917  CA  GLY A  53     -41.851  74.625  24.362  1.00  0.190          C  
ATOM    918  C   GLY A  53     -40.485  74.897  24.980  1.00  0.210          C  
ATOM    919  O   GLY A  53     -39.643  75.571  24.382  1.00  0.220          O  
ATOM    920  H   GLY A  53     -41.138  75.696  22.638  1.00  0.220          H  
ATOM    921 1HA  GLY A  53     -42.633  75.037  25.000  1.00  0.230          H  
ATOM    922 2HA  GLY A  53     -42.017  73.551  24.298  1.00  0.230          H  
ATOM    923  N   SER A  54     -40.234  74.333  26.156  1.00  0.220          N  
ATOM    924  CA  SER A  54     -38.959  74.542  26.840  1.00  0.250          C  
ATOM    925  C   SER A  54     -38.657  73.388  27.785  1.00  0.250          C  
ATOM    926  O   SER A  54     -39.516  72.534  28.031  1.00  0.250          O  
ATOM    927  CB  SER A  54     -38.975  75.852  27.606  1.00  0.340          C  
ATOM    928  OG  SER A  54     -39.882  75.805  28.677  1.00  0.340          O  
ATOM    929  H   SER A  54     -40.945  73.774  26.610  1.00  0.260          H  
ATOM    930  HA  SER A  54     -38.162  74.578  26.098  1.00  0.300          H  
ATOM    931 1HB  SER A  54     -37.971  76.064  27.981  1.00  0.410          H  
ATOM    932 2HB  SER A  54     -39.244  76.664  26.931  1.00  0.410          H  
ATOM    933  HG  SER A  54     -39.826  76.661  29.105  1.00  0.410          H  
ATOM    934  N   GLY A  55     -37.433  73.357  28.310  1.00  0.300          N  
ATOM    935  CA  GLY A  55     -37.039  72.314  29.251  1.00  0.310          C  
ATOM    936  C   GLY A  55     -35.653  72.566  29.830  1.00  0.350          C  
ATOM    937  O   GLY A  55     -35.071  73.630  29.650  1.00  0.350          O  
ATOM    938  H   GLY A  55     -36.755  74.076  28.037  1.00  0.360          H  
ATOM    939 1HA  GLY A  55     -37.769  72.265  30.058  1.00  0.370          H  
ATOM    940 2HA  GLY A  55     -37.056  71.350  28.747  1.00  0.370          H  
ATOM    941  N   ALA A  56     -35.098  71.578  30.530  1.00  0.360          N  
ATOM    942  CA  ALA A  56     -33.797  71.765  31.184  1.00  0.400          C  
ATOM    943  C   ALA A  56     -32.688  72.138  30.201  1.00  0.400          C  
ATOM    944  O   ALA A  56     -31.771  72.885  30.539  1.00  0.440          O  
ATOM    945  CB  ALA A  56     -33.401  70.497  31.917  1.00  0.540          C  
ATOM    946  H   ALA A  56     -35.600  70.708  30.646  1.00  0.430          H  
ATOM    947  HA  ALA A  56     -33.898  72.579  31.903  1.00  0.480          H  
ATOM    948 1HB  ALA A  56     -32.452  70.660  32.427  1.00  0.650          H  
ATOM    949 2HB  ALA A  56     -34.167  70.244  32.648  1.00  0.650          H  
ATOM    950 3HB  ALA A  56     -33.293  69.682  31.205  1.00  0.650          H  
ATOM    951  N   PHE A  57     -32.766  71.595  28.995  1.00  0.360          N  
ATOM    952  CA  PHE A  57     -31.781  71.822  27.953  1.00  0.360          C  
ATOM    953  C   PHE A  57     -31.695  73.245  27.425  1.00  0.370          C  
ATOM    954  O   PHE A  57     -30.646  73.632  26.896  1.00  0.300          O  
ATOM    955  CB  PHE A  57     -32.139  70.953  26.744  1.00  0.500          C  
ATOM    956  CG  PHE A  57     -33.361  71.481  25.948  1.00  0.500          C  
ATOM    957  CD1 PHE A  57     -33.206  72.347  24.850  1.00  0.500          C  
ATOM    958  CD2 PHE A  57     -34.654  71.142  26.318  1.00  0.500          C  
ATOM    959  CE1 PHE A  57     -34.292  72.840  24.162  1.00  0.500          C  
ATOM    960  CE2 PHE A  57     -35.738  71.647  25.629  1.00  0.500          C  
ATOM    961  CZ  PHE A  57     -35.559  72.490  24.559  1.00  0.500          C  
ATOM    962  H   PHE A  57     -33.534  70.977  28.791  1.00  0.430          H  
ATOM    963  HA  PHE A  57     -30.806  71.542  28.347  1.00  0.430          H  
ATOM    964 1HB  PHE A  57     -31.292  70.911  26.077  1.00  0.600          H  
ATOM    965 2HB  PHE A  57     -32.353  69.940  27.071  1.00  0.600          H  
ATOM    966  HD1 PHE A  57     -32.220  72.641  24.553  1.00  0.600          H  
ATOM    967  HD2 PHE A  57     -34.819  70.478  27.160  1.00  0.600          H  
ATOM    968  HE1 PHE A  57     -34.143  73.520  23.314  1.00  0.600          H  
ATOM    969  HE2 PHE A  57     -36.747  71.376  25.938  1.00  0.600          H  
ATOM    970  HZ  PHE A  57     -36.420  72.879  24.038  1.00  0.600          H  
ATOM    971  N   GLY A  58     -32.789  74.004  27.531  1.00  0.530          N  
ATOM    972  CA  GLY A  58     -32.889  75.301  26.888  1.00  0.510          C  
ATOM    973  C   GLY A  58     -34.330  75.541  26.386  1.00  0.420          C  
ATOM    974  O   GLY A  58     -35.312  75.232  27.074  1.00  0.450          O  
ATOM    975  H   GLY A  58     -33.580  73.674  28.089  1.00  0.640          H  
ATOM    976 1HA  GLY A  58     -32.609  76.081  27.593  1.00  0.610          H  
ATOM    977 2HA  GLY A  58     -32.196  75.349  26.055  1.00  0.610          H  
ATOM    978  N   THR A  59     -34.451  76.170  25.208  1.00  0.340          N  
ATOM    979  CA  THR A  59     -35.768  76.537  24.643  1.00  0.270          C  
ATOM    980  C   THR A  59     -35.946  76.018  23.210  1.00  0.280          C  
ATOM    981  O   THR A  59     -34.997  75.986  22.424  1.00  0.310          O  
ATOM    982  CB  THR A  59     -35.988  78.074  24.678  1.00  0.410          C  
ATOM    983  OG1 THR A  59     -35.883  78.528  26.032  1.00  0.410          O  
ATOM    984  CG2 THR A  59     -37.414  78.450  24.151  1.00  0.410          C  
ATOM    985  H   THR A  59     -33.590  76.346  24.680  1.00  0.410          H  
ATOM    986  HA  THR A  59     -36.543  76.078  25.253  1.00  0.320          H  
ATOM    987  HB  THR A  59     -35.231  78.569  24.069  1.00  0.490          H  
ATOM    988  HG1 THR A  59     -34.972  78.431  26.323  1.00  0.490          H  
ATOM    989 1HG2 THR A  59     -37.541  79.529  24.209  1.00  0.490          H  
ATOM    990 2HG2 THR A  59     -37.548  78.144  23.122  1.00  0.490          H  
ATOM    991 3HG2 THR A  59     -38.168  77.964  24.770  1.00  0.490          H  
ATOM    992  N   VAL A  60     -37.159  75.573  22.867  1.00  0.240          N  
ATOM    993  CA  VAL A  60     -37.417  75.123  21.503  1.00  0.230          C  
ATOM    994  C   VAL A  60     -38.466  75.994  20.826  1.00  0.220          C  
ATOM    995  O   VAL A  60     -39.533  76.270  21.382  1.00  0.210          O  
ATOM    996  CB  VAL A  60     -37.798  73.616  21.448  1.00  0.330          C  
ATOM    997  CG1 VAL A  60     -38.971  73.281  22.305  1.00  0.330          C  
ATOM    998  CG2 VAL A  60     -38.084  73.213  19.976  1.00  0.330          C  
ATOM    999  H   VAL A  60     -37.930  75.606  23.538  1.00  0.290          H  
ATOM   1000  HA  VAL A  60     -36.503  75.230  20.938  1.00  0.280          H  
ATOM   1001  HB  VAL A  60     -36.983  73.055  21.834  1.00  0.390          H  
ATOM   1002 1HG1 VAL A  60     -39.172  72.215  22.244  1.00  0.390          H  
ATOM   1003 2HG1 VAL A  60     -38.736  73.536  23.322  1.00  0.390          H  
ATOM   1004 3HG1 VAL A  60     -39.839  73.822  21.977  1.00  0.390          H  
ATOM   1005 1HG2 VAL A  60     -38.314  72.153  19.928  1.00  0.390          H  
ATOM   1006 2HG2 VAL A  60     -38.924  73.774  19.588  1.00  0.390          H  
ATOM   1007 3HG2 VAL A  60     -37.217  73.413  19.364  1.00  0.390          H  
ATOM   1008  N   TYR A  61     -38.138  76.391  19.603  1.00  0.220          N  
ATOM   1009  CA  TYR A  61     -38.974  77.235  18.770  1.00  0.220          C  
ATOM   1010  C   TYR A  61     -39.593  76.563  17.557  1.00  0.200          C  
ATOM   1011  O   TYR A  61     -39.048  75.651  16.930  1.00  0.210          O  
ATOM   1012  CB  TYR A  61     -38.161  78.438  18.284  1.00  0.310          C  
ATOM   1013  CG  TYR A  61     -37.872  79.441  19.341  1.00  0.310          C  
ATOM   1014  CD1 TYR A  61     -36.850  79.238  20.232  1.00  0.310          C  
ATOM   1015  CD2 TYR A  61     -38.622  80.594  19.395  1.00  0.310          C  
ATOM   1016  CE1 TYR A  61     -36.581  80.180  21.189  1.00  0.310          C  
ATOM   1017  CE2 TYR A  61     -38.358  81.537  20.345  1.00  0.310          C  
ATOM   1018  CZ  TYR A  61     -37.339  81.332  21.246  1.00  0.310          C  
ATOM   1019  OH  TYR A  61     -37.068  82.274  22.208  1.00  0.310          O  
ATOM   1020  H   TYR A  61     -37.220  76.104  19.266  1.00  0.260          H  
ATOM   1021  HA  TYR A  61     -39.792  77.606  19.378  1.00  0.260          H  
ATOM   1022 1HB  TYR A  61     -37.213  78.097  17.877  1.00  0.370          H  
ATOM   1023 2HB  TYR A  61     -38.703  78.936  17.477  1.00  0.370          H  
ATOM   1024  HD1 TYR A  61     -36.258  78.329  20.183  1.00  0.370          H  
ATOM   1025  HD2 TYR A  61     -39.424  80.754  18.678  1.00  0.370          H  
ATOM   1026  HE1 TYR A  61     -35.774  80.017  21.901  1.00  0.370          H  
ATOM   1027  HE2 TYR A  61     -38.954  82.449  20.386  1.00  0.370          H  
ATOM   1028  HH  TYR A  61     -37.673  83.014  22.113  1.00  0.370          H  
ATOM   1029  N   LYS A  62     -40.752  77.087  17.208  1.00  0.190          N  
ATOM   1030  CA  LYS A  62     -41.447  76.754  15.989  1.00  0.180          C  
ATOM   1031  C   LYS A  62     -40.865  77.687  14.957  1.00  0.190          C  
ATOM   1032  O   LYS A  62     -40.830  78.905  15.199  1.00  0.200          O  
ATOM   1033  CB  LYS A  62     -42.955  77.000  16.115  1.00  0.260          C  
ATOM   1034  CG  LYS A  62     -43.760  76.670  14.852  1.00  0.260          C  
ATOM   1035  CD  LYS A  62     -45.265  76.893  15.045  1.00  0.260          C  
ATOM   1036  CE  LYS A  62     -46.023  76.717  13.719  1.00  0.260          C  
ATOM   1037  NZ  LYS A  62     -47.502  76.924  13.863  1.00  0.260          N  
ATOM   1038  H   LYS A  62     -41.135  77.822  17.799  1.00  0.230          H  
ATOM   1039  HA  LYS A  62     -41.242  75.720  15.702  1.00  0.220          H  
ATOM   1040 1HB  LYS A  62     -43.353  76.422  16.942  1.00  0.310          H  
ATOM   1041 2HB  LYS A  62     -43.119  78.048  16.352  1.00  0.310          H  
ATOM   1042 1HG  LYS A  62     -43.417  77.304  14.031  1.00  0.310          H  
ATOM   1043 2HG  LYS A  62     -43.581  75.633  14.581  1.00  0.310          H  
ATOM   1044 1HD  LYS A  62     -45.649  76.181  15.777  1.00  0.310          H  
ATOM   1045 2HD  LYS A  62     -45.434  77.903  15.416  1.00  0.310          H  
ATOM   1046 1HE  LYS A  62     -45.637  77.441  13.001  1.00  0.310          H  
ATOM   1047 2HE  LYS A  62     -45.850  75.721  13.338  1.00  0.310          H  
ATOM   1048 1HZ  LYS A  62     -47.942  76.804  12.958  1.00  0.310          H  
ATOM   1049 2HZ  LYS A  62     -47.884  76.250  14.512  1.00  0.310          H  
ATOM   1050 3HZ  LYS A  62     -47.689  77.856  14.201  1.00  0.310          H  
ATOM   1051  N   GLY A  63     -40.452  77.147  13.816  1.00  0.180          N  
ATOM   1052  CA  GLY A  63     -39.910  77.982  12.760  1.00  0.190          C  
ATOM   1053  C   GLY A  63     -39.863  77.266  11.422  1.00  0.180          C  
ATOM   1054  O   GLY A  63     -40.460  76.199  11.253  1.00  0.160          O  
ATOM   1055  H   GLY A  63     -40.457  76.127  13.702  1.00  0.220          H  
ATOM   1056 1HA  GLY A  63     -40.490  78.890  12.671  1.00  0.230          H  
ATOM   1057 2HA  GLY A  63     -38.904  78.279  13.036  1.00  0.230          H  
ATOM   1058  N   ILE A  64     -39.240  77.915  10.444  1.00  0.230          N  
ATOM   1059  CA  ILE A  64     -39.132  77.375   9.096  1.00  0.250          C  
ATOM   1060  C   ILE A  64     -37.686  77.415   8.615  1.00  0.260          C  
ATOM   1061  O   ILE A  64     -37.008  78.445   8.706  1.00  0.290          O  
ATOM   1062  CB  ILE A  64     -40.024  78.144   8.093  1.00  0.340          C  
ATOM   1063  CG1 ILE A  64     -41.514  78.118   8.568  1.00  0.340          C  
ATOM   1064  CG2 ILE A  64     -39.908  77.449   6.688  1.00  0.340          C  
ATOM   1065  CD1 ILE A  64     -42.438  79.044   7.808  1.00  0.340          C  
ATOM   1066  H   ILE A  64     -38.802  78.807  10.690  1.00  0.280          H  
ATOM   1067  HA  ILE A  64     -39.452  76.332   9.104  1.00  0.300          H  
ATOM   1068  HB  ILE A  64     -39.700  79.181   8.024  1.00  0.410          H  
ATOM   1069 1HG1 ILE A  64     -41.890  77.099   8.488  1.00  0.410          H  
ATOM   1070 2HG1 ILE A  64     -41.560  78.423   9.605  1.00  0.410          H  
ATOM   1071 1HG2 ILE A  64     -40.518  77.968   5.965  1.00  0.410          H  
ATOM   1072 2HG2 ILE A  64     -38.889  77.462   6.339  1.00  0.410          H  
ATOM   1073 3HG2 ILE A  64     -40.242  76.412   6.763  1.00  0.410          H  
ATOM   1074 1HD1 ILE A  64     -43.443  78.963   8.224  1.00  0.410          H  
ATOM   1075 2HD1 ILE A  64     -42.086  80.071   7.913  1.00  0.410          H  
ATOM   1076 3HD1 ILE A  64     -42.470  78.780   6.759  1.00  0.410          H  
ATOM   1077  N   TRP A  65     -37.215  76.291   8.110  1.00  0.230          N  
ATOM   1078  CA  TRP A  65     -35.886  76.188   7.554  1.00  0.230          C  
ATOM   1079  C   TRP A  65     -35.957  76.411   6.063  1.00  0.240          C  
ATOM   1080  O   TRP A  65     -36.722  75.744   5.355  1.00  0.230          O  
ATOM   1081  CB  TRP A  65     -35.263  74.832   7.871  1.00  0.320          C  
ATOM   1082  CG  TRP A  65     -33.931  74.578   7.227  1.00  0.320          C  
ATOM   1083  CD1 TRP A  65     -32.965  75.484   6.882  1.00  0.320          C  
ATOM   1084  CD2 TRP A  65     -33.424  73.290   6.850  1.00  0.320          C  
ATOM   1085  NE1 TRP A  65     -31.898  74.846   6.305  1.00  0.320          N  
ATOM   1086  CE2 TRP A  65     -32.167  73.495   6.274  1.00  0.320          C  
ATOM   1087  CE3 TRP A  65     -33.928  71.991   6.955  1.00  0.320          C  
ATOM   1088  CZ2 TRP A  65     -31.404  72.445   5.802  1.00  0.320          C  
ATOM   1089  CZ3 TRP A  65     -33.163  70.943   6.482  1.00  0.320          C  
ATOM   1090  CH2 TRP A  65     -31.935  71.166   5.921  1.00  0.320          C  
ATOM   1091  H   TRP A  65     -37.836  75.485   8.056  1.00  0.280          H  
ATOM   1092  HA  TRP A  65     -35.267  76.973   7.968  1.00  0.280          H  
ATOM   1093 1HB  TRP A  65     -35.123  74.754   8.940  1.00  0.390          H  
ATOM   1094 2HB  TRP A  65     -35.942  74.054   7.586  1.00  0.390          H  
ATOM   1095  HD1 TRP A  65     -33.031  76.546   7.046  1.00  0.390          H  
ATOM   1096  HE1 TRP A  65     -31.015  75.306   5.964  1.00  0.390          H  
ATOM   1097  HE3 TRP A  65     -34.903  71.808   7.401  1.00  0.390          H  
ATOM   1098  HZ2 TRP A  65     -30.420  72.601   5.356  1.00  0.390          H  
ATOM   1099  HZ3 TRP A  65     -33.562  69.934   6.565  1.00  0.390          H  
ATOM   1100  HH2 TRP A  65     -31.364  70.324   5.562  1.00  0.390          H  
ATOM   1101  N   VAL A  66     -35.261  77.431   5.591  1.00  0.270          N  
ATOM   1102  CA  VAL A  66     -35.277  77.712   4.179  1.00  0.310          C  
ATOM   1103  C   VAL A  66     -33.833  77.722   3.697  1.00  0.330          C  
ATOM   1104  O   VAL A  66     -33.187  78.761   3.809  1.00  0.440          O  
ATOM   1105  CB  VAL A  66     -35.909  79.092   3.912  1.00  0.420          C  
ATOM   1106  CG1 VAL A  66     -35.969  79.341   2.390  1.00  0.420          C  
ATOM   1107  CG2 VAL A  66     -37.290  79.156   4.580  1.00  0.420          C  
ATOM   1108  H   VAL A  66     -34.683  77.993   6.231  1.00  0.320          H  
ATOM   1109  HA  VAL A  66     -35.870  76.969   3.658  1.00  0.370          H  
ATOM   1110  HB  VAL A  66     -35.277  79.872   4.334  1.00  0.500          H  
ATOM   1111 1HG1 VAL A  66     -36.398  80.319   2.198  1.00  0.500          H  
ATOM   1112 2HG1 VAL A  66     -34.962  79.306   1.954  1.00  0.500          H  
ATOM   1113 3HG1 VAL A  66     -36.584  78.577   1.916  1.00  0.500          H  
ATOM   1114 1HG2 VAL A  66     -37.736  80.129   4.398  1.00  0.500          H  
ATOM   1115 2HG2 VAL A  66     -37.920  78.387   4.183  1.00  0.500          H  
ATOM   1116 3HG2 VAL A  66     -37.182  79.012   5.655  1.00  0.500          H  
ATOM   1117  N   PRO A  67     -33.326  76.628   3.108  1.00  0.270          N  
ATOM   1118  CA  PRO A  67     -31.966  76.484   2.640  1.00  0.240          C  
ATOM   1119  C   PRO A  67     -31.725  77.627   1.695  1.00  0.270          C  
ATOM   1120  O   PRO A  67     -32.613  77.930   0.903  1.00  0.340          O  
ATOM   1121  CB  PRO A  67     -31.992  75.132   1.922  1.00  0.360          C  
ATOM   1122  CG  PRO A  67     -33.101  74.378   2.607  1.00  0.360          C  
ATOM   1123  CD  PRO A  67     -34.142  75.434   2.928  1.00  0.360          C  
ATOM   1124  HA  PRO A  67     -31.271  76.491   3.486  1.00  0.290          H  
ATOM   1125 1HB  PRO A  67     -32.168  75.285   0.845  1.00  0.430          H  
ATOM   1126 2HB  PRO A  67     -31.012  74.643   2.022  1.00  0.430          H  
ATOM   1127 1HG  PRO A  67     -33.482  73.580   1.959  1.00  0.430          H  
ATOM   1128 2HG  PRO A  67     -32.721  73.889   3.505  1.00  0.430          H  
ATOM   1129 1HD  PRO A  67     -34.841  75.587   2.097  1.00  0.430          H  
ATOM   1130 2HD  PRO A  67     -34.642  75.142   3.858  1.00  0.430          H  
ATOM   1131  N   GLU A  68     -30.521  78.195   1.699  1.00  0.240          N  
ATOM   1132  CA  GLU A  68     -30.240  79.345   0.853  1.00  0.250          C  
ATOM   1133  C   GLU A  68     -30.791  79.138  -0.550  1.00  0.190          C  
ATOM   1134  O   GLU A  68     -30.455  78.175  -1.244  1.00  0.140          O  
ATOM   1135  CB  GLU A  68     -28.729  79.591   0.829  1.00  0.350          C  
ATOM   1136  CG  GLU A  68     -28.256  80.828   0.077  1.00  0.350          C  
ATOM   1137  CD  GLU A  68     -26.759  81.031   0.235  1.00  0.350          C  
ATOM   1138  OE1 GLU A  68     -26.138  80.215   0.898  1.00  0.350          O  
ATOM   1139  OE2 GLU A  68     -26.241  81.984  -0.289  1.00  0.350          O  
ATOM   1140  H   GLU A  68     -29.814  77.878   2.371  1.00  0.290          H  
ATOM   1141  HA  GLU A  68     -30.730  80.217   1.287  1.00  0.300          H  
ATOM   1142 1HB  GLU A  68     -28.369  79.666   1.858  1.00  0.420          H  
ATOM   1143 2HB  GLU A  68     -28.236  78.728   0.382  1.00  0.420          H  
ATOM   1144 1HG  GLU A  68     -28.489  80.714  -0.982  1.00  0.420          H  
ATOM   1145 2HG  GLU A  68     -28.785  81.703   0.451  1.00  0.420          H  
ATOM   1146  N   GLY A  69     -31.612  80.102  -0.966  1.00  0.340          N  
ATOM   1147  CA  GLY A  69     -32.316  80.074  -2.235  1.00  0.430          C  
ATOM   1148  C   GLY A  69     -33.808  80.032  -1.904  1.00  0.550          C  
ATOM   1149  O   GLY A  69     -34.194  80.252  -0.758  1.00  0.580          O  
ATOM   1150  H   GLY A  69     -31.806  80.857  -0.327  1.00  0.410          H  
ATOM   1151 1HA  GLY A  69     -32.079  80.963  -2.819  1.00  0.520          H  
ATOM   1152 2HA  GLY A  69     -32.026  79.197  -2.810  1.00  0.520          H  
ATOM   1153  N   GLU A  70     -34.662  79.847  -2.904  1.00  0.660          N  
ATOM   1154  CA  GLU A  70     -36.109  79.855  -2.657  1.00  0.770          C  
ATOM   1155  C   GLU A  70     -36.785  78.559  -3.108  1.00  0.780          C  
ATOM   1156  O   GLU A  70     -38.008  78.498  -3.226  1.00  0.910          O  
ATOM   1157  CB  GLU A  70     -36.759  81.058  -3.354  1.00  1.030          C  
ATOM   1158  CG  GLU A  70     -36.277  82.427  -2.839  1.00  1.030          C  
ATOM   1159  CD  GLU A  70     -36.979  83.610  -3.492  1.00  1.030          C  
ATOM   1160  OE1 GLU A  70     -37.774  83.398  -4.377  1.00  1.030          O  
ATOM   1161  OE2 GLU A  70     -36.715  84.723  -3.095  1.00  1.030          O  
ATOM   1162  H   GLU A  70     -34.311  79.682  -3.837  1.00  0.790          H  
ATOM   1163  HA  GLU A  70     -36.276  79.954  -1.583  1.00  0.920          H  
ATOM   1164 1HB  GLU A  70     -36.559  81.010  -4.424  1.00  1.240          H  
ATOM   1165 2HB  GLU A  70     -37.840  81.015  -3.221  1.00  1.240          H  
ATOM   1166 1HG  GLU A  70     -36.440  82.469  -1.762  1.00  1.240          H  
ATOM   1167 2HG  GLU A  70     -35.207  82.511  -3.015  1.00  1.240          H  
ATOM   1168  N   THR A  71     -35.983  77.532  -3.386  1.00  0.660          N  
ATOM   1169  CA  THR A  71     -36.498  76.275  -3.928  1.00  0.670          C  
ATOM   1170  C   THR A  71     -37.410  75.494  -2.961  1.00  0.660          C  
ATOM   1171  O   THR A  71     -38.448  74.974  -3.378  1.00  0.680          O  
ATOM   1172  CB  THR A  71     -35.325  75.374  -4.383  1.00  0.930          C  
ATOM   1173  OG1 THR A  71     -34.537  76.059  -5.381  1.00  0.930          O  
ATOM   1174  CG2 THR A  71     -35.884  74.120  -5.062  1.00  0.930          C  
ATOM   1175  H   THR A  71     -34.991  77.638  -3.238  1.00  0.790          H  
ATOM   1176  HA  THR A  71     -37.092  76.514  -4.810  1.00  0.800          H  
ATOM   1177  HB  THR A  71     -34.705  75.103  -3.530  1.00  1.120          H  
ATOM   1178  HG1 THR A  71     -33.716  75.577  -5.531  1.00  1.120          H  
ATOM   1179 1HG2 THR A  71     -35.059  73.497  -5.400  1.00  1.120          H  
ATOM   1180 2HG2 THR A  71     -36.497  73.555  -4.399  1.00  1.120          H  
ATOM   1181 3HG2 THR A  71     -36.485  74.420  -5.918  1.00  1.120          H  
ATOM   1182  N   VAL A  72     -36.997  75.344  -1.694  1.00  0.620          N  
ATOM   1183  CA  VAL A  72     -37.801  74.591  -0.722  1.00  0.610          C  
ATOM   1184  C   VAL A  72     -37.935  75.312   0.610  1.00  0.590          C  
ATOM   1185  O   VAL A  72     -37.122  76.174   0.936  1.00  0.580          O  
ATOM   1186  CB  VAL A  72     -37.208  73.185  -0.433  1.00  0.860          C  
ATOM   1187  CG1 VAL A  72     -37.153  72.358  -1.678  1.00  0.860          C  
ATOM   1188  CG2 VAL A  72     -35.828  73.319   0.163  1.00  0.860          C  
ATOM   1189  H   VAL A  72     -36.143  75.801  -1.405  1.00  0.740          H  
ATOM   1190  HA  VAL A  72     -38.802  74.461  -1.134  1.00  0.730          H  
ATOM   1191  HB  VAL A  72     -37.863  72.667   0.271  1.00  1.030          H  
ATOM   1192 1HG1 VAL A  72     -36.759  71.370  -1.447  1.00  1.030          H  
ATOM   1193 2HG1 VAL A  72     -38.154  72.262  -2.100  1.00  1.030          H  
ATOM   1194 3HG1 VAL A  72     -36.509  72.832  -2.377  1.00  1.030          H  
ATOM   1195 1HG2 VAL A  72     -35.427  72.331   0.378  1.00  1.030          H  
ATOM   1196 2HG2 VAL A  72     -35.168  73.832  -0.535  1.00  1.030          H  
ATOM   1197 3HG2 VAL A  72     -35.889  73.879   1.078  1.00  1.030          H  
ATOM   1198  N   LYS A  73     -38.918  74.880   1.400  1.00  0.580          N  
ATOM   1199  CA  LYS A  73     -39.109  75.338   2.771  1.00  0.560          C  
ATOM   1200  C   LYS A  73     -39.498  74.121   3.609  1.00  0.480          C  
ATOM   1201  O   LYS A  73     -40.340  73.325   3.182  1.00  0.520          O  
ATOM   1202  CB  LYS A  73     -40.203  76.407   2.852  1.00  0.790          C  
ATOM   1203  CG  LYS A  73     -39.903  77.669   2.054  1.00  0.790          C  
ATOM   1204  CD  LYS A  73     -40.899  78.771   2.324  1.00  0.790          C  
ATOM   1205  CE  LYS A  73     -40.546  80.019   1.522  1.00  0.790          C  
ATOM   1206  NZ  LYS A  73     -41.513  81.132   1.755  1.00  0.790          N  
ATOM   1207  H   LYS A  73     -39.551  74.181   1.038  1.00  0.700          H  
ATOM   1208  HA  LYS A  73     -38.172  75.738   3.162  1.00  0.670          H  
ATOM   1209 1HB  LYS A  73     -41.144  75.994   2.493  1.00  0.950          H  
ATOM   1210 2HB  LYS A  73     -40.348  76.690   3.887  1.00  0.950          H  
ATOM   1211 1HG  LYS A  73     -38.904  78.011   2.254  1.00  0.950          H  
ATOM   1212 2HG  LYS A  73     -39.957  77.426   0.995  1.00  0.950          H  
ATOM   1213 1HD  LYS A  73     -41.902  78.438   2.054  1.00  0.950          H  
ATOM   1214 2HD  LYS A  73     -40.886  79.017   3.387  1.00  0.950          H  
ATOM   1215 1HE  LYS A  73     -39.546  80.351   1.807  1.00  0.950          H  
ATOM   1216 2HE  LYS A  73     -40.544  79.768   0.461  1.00  0.950          H  
ATOM   1217 1HZ  LYS A  73     -41.242  81.936   1.204  1.00  0.950          H  
ATOM   1218 2HZ  LYS A  73     -42.441  80.838   1.483  1.00  0.950          H  
ATOM   1219 3HZ  LYS A  73     -41.515  81.383   2.733  1.00  0.950          H  
ATOM   1220  N   ILE A  74     -38.885  73.978   4.782  1.00  0.380          N  
ATOM   1221  CA  ILE A  74     -39.150  72.866   5.683  1.00  0.300          C  
ATOM   1222  C   ILE A  74     -39.616  73.350   7.062  1.00  0.250          C  
ATOM   1223  O   ILE A  74     -38.868  74.053   7.730  1.00  0.270          O  
ATOM   1224  CB  ILE A  74     -37.847  72.039   5.879  1.00  0.450          C  
ATOM   1225  CG1 ILE A  74     -37.282  71.550   4.505  1.00  0.450          C  
ATOM   1226  CG2 ILE A  74     -38.087  70.845   6.833  1.00  0.450          C  
ATOM   1227  CD1 ILE A  74     -36.185  72.473   3.878  1.00  0.450          C  
ATOM   1228  H   ILE A  74     -38.180  74.673   5.039  1.00  0.460          H  
ATOM   1229  HA  ILE A  74     -39.893  72.222   5.228  1.00  0.360          H  
ATOM   1230  HB  ILE A  74     -37.098  72.677   6.306  1.00  0.540          H  
ATOM   1231 1HG1 ILE A  74     -36.849  70.562   4.643  1.00  0.540          H  
ATOM   1232 2HG1 ILE A  74     -38.107  71.472   3.796  1.00  0.540          H  
ATOM   1233 1HG2 ILE A  74     -37.157  70.297   6.972  1.00  0.540          H  
ATOM   1234 2HG2 ILE A  74     -38.436  71.196   7.801  1.00  0.540          H  
ATOM   1235 3HG2 ILE A  74     -38.837  70.183   6.403  1.00  0.540          H  
ATOM   1236 1HD1 ILE A  74     -35.856  72.044   2.938  1.00  0.540          H  
ATOM   1237 2HD1 ILE A  74     -36.568  73.465   3.692  1.00  0.540          H  
ATOM   1238 3HD1 ILE A  74     -35.340  72.549   4.547  1.00  0.540          H  
ATOM   1239  N   PRO A  75     -40.854  73.102   7.504  1.00  0.190          N  
ATOM   1240  CA  PRO A  75     -41.288  73.450   8.847  1.00  0.160          C  
ATOM   1241  C   PRO A  75     -40.366  72.725   9.825  1.00  0.160          C  
ATOM   1242  O   PRO A  75     -40.172  71.510   9.682  1.00  0.150          O  
ATOM   1243  CB  PRO A  75     -42.722  72.908   8.877  1.00  0.240          C  
ATOM   1244  CG  PRO A  75     -43.153  72.905   7.415  1.00  0.240          C  
ATOM   1245  CD  PRO A  75     -41.888  72.540   6.640  1.00  0.240          C  
ATOM   1246  HA  PRO A  75     -41.251  74.540   8.992  1.00  0.190          H  
ATOM   1247 1HB  PRO A  75     -42.736  71.907   9.328  1.00  0.290          H  
ATOM   1248 2HB  PRO A  75     -43.349  73.555   9.509  1.00  0.290          H  
ATOM   1249 1HG  PRO A  75     -43.969  72.179   7.263  1.00  0.290          H  
ATOM   1250 2HG  PRO A  75     -43.550  73.892   7.132  1.00  0.290          H  
ATOM   1251 1HD  PRO A  75     -41.770  71.447   6.557  1.00  0.290          H  
ATOM   1252 2HD  PRO A  75     -41.905  73.043   5.656  1.00  0.290          H  
ATOM   1253  N   VAL A  76     -39.854  73.432  10.826  1.00  0.180          N  
ATOM   1254  CA  VAL A  76     -38.927  72.851  11.803  1.00  0.170          C  
ATOM   1255  C   VAL A  76     -39.145  73.157  13.282  1.00  0.170          C  
ATOM   1256  O   VAL A  76     -39.786  74.138  13.681  1.00  0.210          O  
ATOM   1257  CB  VAL A  76     -37.462  73.200  11.468  1.00  0.240          C  
ATOM   1258  CG1 VAL A  76     -37.018  72.570  10.161  1.00  0.240          C  
ATOM   1259  CG2 VAL A  76     -37.329  74.703  11.349  1.00  0.240          C  
ATOM   1260  H   VAL A  76     -40.100  74.423  10.898  1.00  0.220          H  
ATOM   1261  HA  VAL A  76     -38.990  71.774  11.697  1.00  0.200          H  
ATOM   1262  HB  VAL A  76     -36.835  72.825  12.260  1.00  0.290          H  
ATOM   1263 1HG1 VAL A  76     -35.984  72.815   9.966  1.00  0.290          H  
ATOM   1264 2HG1 VAL A  76     -37.122  71.491  10.242  1.00  0.290          H  
ATOM   1265 3HG1 VAL A  76     -37.615  72.918   9.362  1.00  0.290          H  
ATOM   1266 1HG2 VAL A  76     -36.299  74.964  11.138  1.00  0.290          H  
ATOM   1267 2HG2 VAL A  76     -37.958  75.043  10.548  1.00  0.290          H  
ATOM   1268 3HG2 VAL A  76     -37.641  75.170  12.266  1.00  0.290          H  
ATOM   1269  N   ALA A  77     -38.535  72.300  14.095  1.00  0.140          N  
ATOM   1270  CA  ALA A  77     -38.444  72.475  15.537  1.00  0.190          C  
ATOM   1271  C   ALA A  77     -36.987  72.814  15.853  1.00  0.220          C  
ATOM   1272  O   ALA A  77     -36.079  71.986  15.678  1.00  0.210          O  
ATOM   1273  CB  ALA A  77     -38.917  71.245  16.277  1.00  0.250          C  
ATOM   1274  H   ALA A  77     -38.055  71.507  13.655  1.00  0.170          H  
ATOM   1275  HA  ALA A  77     -39.062  73.323  15.833  1.00  0.230          H  
ATOM   1276 1HB  ALA A  77     -38.828  71.411  17.348  1.00  0.300          H  
ATOM   1277 2HB  ALA A  77     -39.952  71.047  16.026  1.00  0.300          H  
ATOM   1278 3HB  ALA A  77     -38.318  70.409  15.992  1.00  0.300          H  
ATOM   1279  N   ILE A  78     -36.771  74.048  16.284  1.00  0.230          N  
ATOM   1280  CA  ILE A  78     -35.431  74.584  16.488  1.00  0.230          C  
ATOM   1281  C   ILE A  78     -35.060  74.642  17.967  1.00  0.230          C  
ATOM   1282  O   ILE A  78     -35.631  75.433  18.720  1.00  0.250          O  
ATOM   1283  CB  ILE A  78     -35.403  76.019  15.911  1.00  0.320          C  
ATOM   1284  CG1 ILE A  78     -35.800  76.001  14.412  1.00  0.320          C  
ATOM   1285  CG2 ILE A  78     -34.033  76.602  16.081  1.00  0.320          C  
ATOM   1286  CD1 ILE A  78     -36.097  77.388  13.816  1.00  0.320          C  
ATOM   1287  H   ILE A  78     -37.589  74.644  16.444  1.00  0.280          H  
ATOM   1288  HA  ILE A  78     -34.709  73.952  15.972  1.00  0.280          H  
ATOM   1289  HB  ILE A  78     -36.129  76.630  16.434  1.00  0.390          H  
ATOM   1290 1HG1 ILE A  78     -35.000  75.539  13.841  1.00  0.390          H  
ATOM   1291 2HG1 ILE A  78     -36.692  75.398  14.301  1.00  0.390          H  
ATOM   1292 1HG2 ILE A  78     -33.994  77.611  15.696  1.00  0.390          H  
ATOM   1293 2HG2 ILE A  78     -33.768  76.627  17.133  1.00  0.390          H  
ATOM   1294 3HG2 ILE A  78     -33.322  75.987  15.546  1.00  0.390          H  
ATOM   1295 1HD1 ILE A  78     -36.383  77.289  12.769  1.00  0.390          H  
ATOM   1296 2HD1 ILE A  78     -36.920  77.843  14.369  1.00  0.390          H  
ATOM   1297 3HD1 ILE A  78     -35.230  78.027  13.881  1.00  0.390          H  
ATOM   1298  N   LYS A  79     -34.092  73.832  18.387  1.00  0.200          N  
ATOM   1299  CA  LYS A  79     -33.723  73.782  19.794  1.00  0.200          C  
ATOM   1300  C   LYS A  79     -32.455  74.527  20.099  1.00  0.220          C  
ATOM   1301  O   LYS A  79     -31.401  74.242  19.535  1.00  0.230          O  
ATOM   1302  CB  LYS A  79     -33.546  72.348  20.258  1.00  0.280          C  
ATOM   1303  CG  LYS A  79     -34.784  71.581  20.188  1.00  0.280          C  
ATOM   1304  CD  LYS A  79     -34.682  70.270  20.856  1.00  0.280          C  
ATOM   1305  CE  LYS A  79     -35.997  69.555  20.751  1.00  0.280          C  
ATOM   1306  NZ  LYS A  79     -35.969  68.306  21.466  1.00  0.280          N  
ATOM   1307  H   LYS A  79     -33.625  73.216  17.721  1.00  0.240          H  
ATOM   1308  HA  LYS A  79     -34.513  74.243  20.380  1.00  0.240          H  
ATOM   1309 1HB  LYS A  79     -32.811  71.852  19.630  1.00  0.340          H  
ATOM   1310 2HB  LYS A  79     -33.175  72.332  21.282  1.00  0.340          H  
ATOM   1311 1HG  LYS A  79     -35.529  72.133  20.644  1.00  0.340          H  
ATOM   1312 2HG  LYS A  79     -35.056  71.433  19.140  1.00  0.340          H  
ATOM   1313 1HD  LYS A  79     -33.905  69.668  20.382  1.00  0.340          H  
ATOM   1314 2HD  LYS A  79     -34.434  70.402  21.910  1.00  0.340          H  
ATOM   1315 1HE  LYS A  79     -36.789  70.181  21.158  1.00  0.340          H  
ATOM   1316 2HE  LYS A  79     -36.205  69.354  19.700  1.00  0.340          H  
ATOM   1317 1HZ  LYS A  79     -36.846  67.836  21.383  1.00  0.340          H  
ATOM   1318 2HZ  LYS A  79     -35.219  67.695  21.120  1.00  0.340          H  
ATOM   1319 3HZ  LYS A  79     -35.776  68.430  22.466  1.00  0.340          H  
ATOM   1320  N   ILE A  80     -32.540  75.460  21.023  1.00  0.280          N  
ATOM   1321  CA  ILE A  80     -31.379  76.224  21.416  1.00  0.350          C  
ATOM   1322  C   ILE A  80     -30.948  75.771  22.786  1.00  0.390          C  
ATOM   1323  O   ILE A  80     -31.739  75.796  23.740  1.00  0.450          O  
ATOM   1324  CB  ILE A  80     -31.653  77.729  21.385  1.00  0.460          C  
ATOM   1325  CG1 ILE A  80     -32.023  78.144  19.960  1.00  0.460          C  
ATOM   1326  CG2 ILE A  80     -30.427  78.469  21.839  1.00  0.460          C  
ATOM   1327  CD1 ILE A  80     -33.518  78.254  19.699  1.00  0.460          C  
ATOM   1328  H   ILE A  80     -33.445  75.655  21.458  1.00  0.340          H  
ATOM   1329  HA  ILE A  80     -30.564  76.022  20.726  1.00  0.420          H  
ATOM   1330  HB  ILE A  80     -32.495  77.969  22.034  1.00  0.550          H  
ATOM   1331 1HG1 ILE A  80     -31.554  79.092  19.743  1.00  0.550          H  
ATOM   1332 2HG1 ILE A  80     -31.621  77.402  19.278  1.00  0.550          H  
ATOM   1333 1HG2 ILE A  80     -30.606  79.540  21.806  1.00  0.550          H  
ATOM   1334 2HG2 ILE A  80     -30.159  78.195  22.861  1.00  0.550          H  
ATOM   1335 3HG2 ILE A  80     -29.605  78.214  21.178  1.00  0.550          H  
ATOM   1336 1HD1 ILE A  80     -33.685  78.539  18.667  1.00  0.550          H  
ATOM   1337 2HD1 ILE A  80     -34.019  77.310  19.881  1.00  0.550          H  
ATOM   1338 3HD1 ILE A  80     -33.931  79.010  20.354  1.00  0.550          H  
ATOM   1339  N   LEU A  81     -29.691  75.355  22.899  1.00  0.390          N  
ATOM   1340  CA  LEU A  81     -29.258  74.841  24.183  1.00  0.440          C  
ATOM   1341  C   LEU A  81     -28.828  76.031  25.021  1.00  0.420          C  
ATOM   1342  O   LEU A  81     -28.202  76.963  24.525  1.00  0.630          O  
ATOM   1343  CB  LEU A  81     -28.112  73.814  24.048  1.00  0.600          C  
ATOM   1344  CG  LEU A  81     -28.386  72.566  23.103  1.00  0.600          C  
ATOM   1345  CD1 LEU A  81     -27.191  71.559  23.201  1.00  0.600          C  
ATOM   1346  CD2 LEU A  81     -29.725  71.923  23.420  1.00  0.600          C  
ATOM   1347  H   LEU A  81     -29.075  75.416  22.081  1.00  0.470          H  
ATOM   1348  HA  LEU A  81     -30.097  74.372  24.682  1.00  0.530          H  
ATOM   1349 1HB  LEU A  81     -27.237  74.329  23.673  1.00  0.720          H  
ATOM   1350 2HB  LEU A  81     -27.882  73.436  25.041  1.00  0.720          H  
ATOM   1351  HG  LEU A  81     -28.420  72.925  22.071  1.00  0.720          H  
ATOM   1352 1HD1 LEU A  81     -27.358  70.726  22.519  1.00  0.720          H  
ATOM   1353 2HD1 LEU A  81     -26.273  72.050  22.942  1.00  0.720          H  
ATOM   1354 3HD1 LEU A  81     -27.115  71.177  24.218  1.00  0.720          H  
ATOM   1355 1HD2 LEU A  81     -29.904  71.113  22.736  1.00  0.720          H  
ATOM   1356 2HD2 LEU A  81     -29.733  71.555  24.436  1.00  0.720          H  
ATOM   1357 3HD2 LEU A  81     -30.502  72.651  23.285  1.00  0.720          H  
ATOM   1358  N   ASN A  82     -29.080  75.974  26.319  1.00  0.280          N  
ATOM   1359  CA  ASN A  82     -28.717  77.094  27.191  1.00  0.220          C  
ATOM   1360  C   ASN A  82     -27.260  77.540  26.981  1.00  0.960          C  
ATOM   1361  O   ASN A  82     -26.299  76.791  27.228  1.00  1.120          O  
ATOM   1362  CB  ASN A  82     -28.993  76.737  28.643  1.00  0.330          C  
ATOM   1363  CG  ASN A  82     -28.870  77.910  29.606  1.00  0.330          C  
ATOM   1364  OD1 ASN A  82     -27.968  78.765  29.514  1.00  0.330          O  
ATOM   1365  ND2 ASN A  82     -29.790  77.963  30.547  1.00  0.330          N  
ATOM   1366  H   ASN A  82     -29.594  75.162  26.675  1.00  0.340          H  
ATOM   1367  HA  ASN A  82     -29.346  77.947  26.926  1.00  0.260          H  
ATOM   1368 1HB  ASN A  82     -29.999  76.323  28.723  1.00  0.400          H  
ATOM   1369 2HB  ASN A  82     -28.313  75.962  28.943  1.00  0.400          H  
ATOM   1370 1HD2 ASN A  82     -29.777  78.710  31.221  1.00  0.400          H  
ATOM   1371 2HD2 ASN A  82     -30.502  77.257  30.600  1.00  0.400          H  
ATOM   1372  N   GLU A  83     -27.110  78.799  26.564  1.00  1.470          N  
ATOM   1373  CA  GLU A  83     -25.838  79.426  26.216  1.00  2.260          C  
ATOM   1374  C   GLU A  83     -24.807  79.487  27.324  1.00  1.770          C  
ATOM   1375  O   GLU A  83     -23.616  79.691  27.057  1.00  1.840          O  
ATOM   1376  CB  GLU A  83     -26.095  80.843  25.706  1.00  2.850          C  
ATOM   1377  CG  GLU A  83     -26.817  80.880  24.383  1.00  2.850          C  
ATOM   1378  CD  GLU A  83     -28.297  80.708  24.500  1.00  2.850          C  
ATOM   1379  OE1 GLU A  83     -28.803  80.710  25.609  1.00  2.850          O  
ATOM   1380  OE2 GLU A  83     -28.918  80.523  23.483  1.00  2.850          O  
ATOM   1381  H   GLU A  83     -27.957  79.356  26.409  1.00  1.760          H  
ATOM   1382  HA  GLU A  83     -25.408  78.843  25.400  1.00  2.710          H  
ATOM   1383 1HB  GLU A  83     -26.684  81.392  26.439  1.00  3.420          H  
ATOM   1384 2HB  GLU A  83     -25.147  81.367  25.588  1.00  3.420          H  
ATOM   1385 1HG  GLU A  83     -26.607  81.827  23.886  1.00  3.420          H  
ATOM   1386 2HG  GLU A  83     -26.413  80.085  23.764  1.00  3.420          H  
ATOM   1387  N   THR A  84     -25.249  79.370  28.566  1.00  1.780          N  
ATOM   1388  CA  THR A  84     -24.333  79.458  29.680  1.00  2.110          C  
ATOM   1389  C   THR A  84     -24.058  78.119  30.347  1.00  1.460          C  
ATOM   1390  O   THR A  84     -23.259  78.078  31.285  1.00  2.060          O  
ATOM   1391  CB  THR A  84     -24.847  80.457  30.735  1.00  2.820          C  
ATOM   1392  OG1 THR A  84     -26.108  80.014  31.254  1.00  2.820          O  
ATOM   1393  CG2 THR A  84     -25.033  81.815  30.078  1.00  2.820          C  
ATOM   1394  H   THR A  84     -26.243  79.197  28.750  1.00  2.140          H  
ATOM   1395  HA  THR A  84     -23.385  79.836  29.312  1.00  2.530          H  
ATOM   1396  HB  THR A  84     -24.130  80.530  31.550  1.00  3.390          H  
ATOM   1397  HG1 THR A  84     -26.334  80.531  32.032  1.00  3.390          H  
ATOM   1398 1HG2 THR A  84     -25.396  82.527  30.816  1.00  3.390          H  
ATOM   1399 2HG2 THR A  84     -24.079  82.155  29.680  1.00  3.390          H  
ATOM   1400 3HG2 THR A  84     -25.756  81.738  29.267  1.00  3.390          H  
ATOM   1401  N   THR A  85     -24.712  77.029  29.899  1.00  1.560          N  
ATOM   1402  CA  THR A  85     -24.492  75.750  30.577  1.00  2.190          C  
ATOM   1403  C   THR A  85     -24.146  74.630  29.600  1.00  2.250          C  
ATOM   1404  O   THR A  85     -23.680  73.567  30.003  1.00  2.640          O  
ATOM   1405  CB  THR A  85     -25.722  75.289  31.361  1.00  2.810          C  
ATOM   1406  OG1 THR A  85     -26.773  74.913  30.484  1.00  2.810          O  
ATOM   1407  CG2 THR A  85     -26.233  76.437  32.194  1.00  2.810          C  
ATOM   1408  H   THR A  85     -25.334  77.073  29.091  1.00  1.870          H  
ATOM   1409  HA  THR A  85     -23.657  75.854  31.272  1.00  2.630          H  
ATOM   1410  HB  THR A  85     -25.454  74.457  31.979  1.00  3.380          H  
ATOM   1411  HG1 THR A  85     -26.546  74.072  30.065  1.00  3.380          H  
ATOM   1412 1HG2 THR A  85     -27.096  76.111  32.722  1.00  3.380          H  
ATOM   1413 2HG2 THR A  85     -25.456  76.753  32.893  1.00  3.380          H  
ATOM   1414 3HG2 THR A  85     -26.511  77.273  31.561  1.00  3.380          H  
ATOM   1415  N   GLY A  86     -24.433  74.833  28.320  1.00  2.230          N  
ATOM   1416  CA  GLY A  86     -24.234  73.800  27.325  1.00  2.000          C  
ATOM   1417  C   GLY A  86     -22.839  73.917  26.714  1.00  1.660          C  
ATOM   1418  O   GLY A  86     -21.945  74.513  27.324  1.00  2.130          O  
ATOM   1419  H   GLY A  86     -24.849  75.709  28.014  1.00  2.680          H  
ATOM   1420 1HA  GLY A  86     -24.358  72.819  27.783  1.00  2.400          H  
ATOM   1421 2HA  GLY A  86     -25.008  73.916  26.575  1.00  2.400          H  
ATOM   1422  N   PRO A  87     -22.623  73.338  25.527  1.00  1.020          N  
ATOM   1423  CA  PRO A  87     -21.371  73.289  24.814  1.00  0.930          C  
ATOM   1424  C   PRO A  87     -21.100  74.642  24.192  1.00  1.510          C  
ATOM   1425  O   PRO A  87     -21.998  75.478  24.116  1.00  2.470          O  
ATOM   1426  CB  PRO A  87     -21.621  72.189  23.778  1.00  1.400          C  
ATOM   1427  CG  PRO A  87     -23.085  72.283  23.487  1.00  1.400          C  
ATOM   1428  CD  PRO A  87     -23.741  72.700  24.798  1.00  1.400          C  
ATOM   1429  HA  PRO A  87     -20.566  73.006  25.509  1.00  1.120          H  
ATOM   1430 1HB  PRO A  87     -20.997  72.362  22.888  1.00  1.670          H  
ATOM   1431 2HB  PRO A  87     -21.334  71.206  24.195  1.00  1.670          H  
ATOM   1432 1HG  PRO A  87     -23.228  72.997  22.688  1.00  1.670          H  
ATOM   1433 2HG  PRO A  87     -23.461  71.323  23.129  1.00  1.670          H  
ATOM   1434 1HD  PRO A  87     -24.518  73.435  24.543  1.00  1.670          H  
ATOM   1435 2HD  PRO A  87     -24.133  71.831  25.348  1.00  1.670          H  
ATOM   1436  N   LYS A  88     -19.877  74.849  23.741  1.00  1.450          N  
ATOM   1437  CA  LYS A  88     -19.533  76.062  23.018  1.00  1.880          C  
ATOM   1438  C   LYS A  88     -18.776  75.667  21.769  1.00  1.230          C  
ATOM   1439  O   LYS A  88     -17.577  75.501  21.982  1.00  1.590          O  
ATOM   1440  CB  LYS A  88     -18.707  76.998  23.898  1.00  2.460          C  
ATOM   1441  CG  LYS A  88     -19.477  77.534  25.094  1.00  2.460          C  
ATOM   1442  CD  LYS A  88     -18.667  78.539  25.902  1.00  2.460          C  
ATOM   1443  CE  LYS A  88     -19.444  79.002  27.142  1.00  2.460          C  
ATOM   1444  NZ  LYS A  88     -20.671  79.771  26.782  1.00  2.460          N  
ATOM   1445  H   LYS A  88     -19.175  74.137  23.882  1.00  1.740          H  
ATOM   1446  HA  LYS A  88     -20.441  76.580  22.725  1.00  2.260          H  
ATOM   1447 1HB  LYS A  88     -17.831  76.468  24.273  1.00  2.950          H  
ATOM   1448 2HB  LYS A  88     -18.354  77.842  23.308  1.00  2.950          H  
ATOM   1449 1HG  LYS A  88     -20.395  77.995  24.736  1.00  2.950          H  
ATOM   1450 2HG  LYS A  88     -19.750  76.703  25.748  1.00  2.950          H  
ATOM   1451 1HD  LYS A  88     -17.729  78.082  26.220  1.00  2.950          H  
ATOM   1452 2HD  LYS A  88     -18.438  79.404  25.282  1.00  2.950          H  
ATOM   1453 1HE  LYS A  88     -19.738  78.128  27.723  1.00  2.950          H  
ATOM   1454 2HE  LYS A  88     -18.800  79.634  27.753  1.00  2.950          H  
ATOM   1455 1HZ  LYS A  88     -21.153  80.051  27.632  1.00  2.950          H  
ATOM   1456 2HZ  LYS A  88     -20.423  80.594  26.254  1.00  2.950          H  
ATOM   1457 3HZ  LYS A  88     -21.283  79.181  26.222  1.00  2.950          H  
ATOM   1458  N   ALA A  89     -19.147  76.388  20.703  1.00  1.010          N  
ATOM   1459  CA  ALA A  89     -19.089  75.709  19.406  1.00  1.390          C  
ATOM   1460  C   ALA A  89     -17.738  75.063  19.174  1.00  1.450          C  
ATOM   1461  O   ALA A  89     -16.706  75.737  19.172  1.00  1.230          O  
ATOM   1462  CB  ALA A  89     -19.370  76.709  18.311  1.00  1.790          C  
ATOM   1463  H   ALA A  89     -18.720  77.303  20.669  1.00  1.210          H  
ATOM   1464  HA  ALA A  89     -19.844  74.923  19.394  1.00  1.670          H  
ATOM   1465 1HB  ALA A  89     -19.336  76.208  17.362  1.00  2.150          H  
ATOM   1466 2HB  ALA A  89     -20.353  77.159  18.463  1.00  2.150          H  
ATOM   1467 3HB  ALA A  89     -18.613  77.487  18.330  1.00  2.150          H  
ATOM   1468  N   ASN A  90     -17.760  73.758  18.903  1.00  1.060          N  
ATOM   1469  CA  ASN A  90     -16.526  73.011  18.744  1.00  1.170          C  
ATOM   1470  C   ASN A  90     -16.647  71.646  18.052  1.00  0.950          C  
ATOM   1471  O   ASN A  90     -17.732  71.217  17.626  1.00  0.670          O  
ATOM   1472  CB  ASN A  90     -15.892  72.864  20.122  1.00  1.590          C  
ATOM   1473  CG  ASN A  90     -16.827  72.217  21.139  1.00  1.590          C  
ATOM   1474  OD1 ASN A  90     -17.636  71.319  20.829  1.00  1.590          O  
ATOM   1475  ND2 ASN A  90     -16.727  72.678  22.368  1.00  1.590          N  
ATOM   1476  H   ASN A  90     -18.641  73.266  18.874  1.00  1.270          H  
ATOM   1477  HA  ASN A  90     -15.857  73.614  18.127  1.00  1.400          H  
ATOM   1478 1HB  ASN A  90     -14.983  72.269  20.071  1.00  1.910          H  
ATOM   1479 2HB  ASN A  90     -15.603  73.845  20.501  1.00  1.910          H  
ATOM   1480 1HD2 ASN A  90     -17.297  72.312  23.093  1.00  1.910          H  
ATOM   1481 2HD2 ASN A  90     -16.073  73.415  22.572  1.00  1.910          H  
ATOM   1482  N   VAL A  91     -15.496  70.975  17.994  1.00  1.130          N  
ATOM   1483  CA  VAL A  91     -15.319  69.646  17.439  1.00  1.060          C  
ATOM   1484  C   VAL A  91     -16.117  68.573  18.192  1.00  0.950          C  
ATOM   1485  O   VAL A  91     -16.683  67.665  17.577  1.00  0.880          O  
ATOM   1486  CB  VAL A  91     -13.815  69.313  17.429  1.00  1.510          C  
ATOM   1487  CG1 VAL A  91     -13.584  67.874  17.077  1.00  1.510          C  
ATOM   1488  CG2 VAL A  91     -13.102  70.227  16.386  1.00  1.510          C  
ATOM   1489  H   VAL A  91     -14.680  71.429  18.382  1.00  1.360          H  
ATOM   1490  HA  VAL A  91     -15.666  69.674  16.410  1.00  1.270          H  
ATOM   1491  HB  VAL A  91     -13.403  69.486  18.429  1.00  1.810          H  
ATOM   1492 1HG1 VAL A  91     -12.520  67.699  17.096  1.00  1.810          H  
ATOM   1493 2HG1 VAL A  91     -14.061  67.216  17.803  1.00  1.810          H  
ATOM   1494 3HG1 VAL A  91     -13.979  67.663  16.089  1.00  1.810          H  
ATOM   1495 1HG2 VAL A  91     -12.032  70.022  16.362  1.00  1.810          H  
ATOM   1496 2HG2 VAL A  91     -13.520  70.036  15.406  1.00  1.810          H  
ATOM   1497 3HG2 VAL A  91     -13.253  71.274  16.643  1.00  1.810          H  
ATOM   1498  N   GLU A  92     -16.111  68.629  19.520  1.00  0.940          N  
ATOM   1499  CA  GLU A  92     -16.834  67.642  20.308  1.00  0.910          C  
ATOM   1500  C   GLU A  92     -18.340  67.714  20.045  1.00  0.740          C  
ATOM   1501  O   GLU A  92     -18.996  66.670  19.920  1.00  0.690          O  
ATOM   1502  CB  GLU A  92     -16.499  67.841  21.782  1.00  1.290          C  
ATOM   1503  CG  GLU A  92     -15.042  67.479  22.119  1.00  1.290          C  
ATOM   1504  CD  GLU A  92     -14.036  68.528  21.690  1.00  1.290          C  
ATOM   1505  OE1 GLU A  92     -14.448  69.603  21.299  1.00  1.290          O  
ATOM   1506  OE2 GLU A  92     -12.859  68.247  21.742  1.00  1.290          O  
ATOM   1507  H   GLU A  92     -15.599  69.371  20.001  1.00  1.130          H  
ATOM   1508  HA  GLU A  92     -16.489  66.652  20.012  1.00  1.090          H  
ATOM   1509 1HB  GLU A  92     -16.671  68.881  22.061  1.00  1.540          H  
ATOM   1510 2HB  GLU A  92     -17.155  67.222  22.393  1.00  1.540          H  
ATOM   1511 1HG  GLU A  92     -14.958  67.336  23.196  1.00  1.540          H  
ATOM   1512 2HG  GLU A  92     -14.796  66.534  21.637  1.00  1.540          H  
ATOM   1513  N   PHE A  93     -18.879  68.936  19.922  1.00  0.670          N  
ATOM   1514  CA  PHE A  93     -20.288  69.124  19.616  1.00  0.520          C  
ATOM   1515  C   PHE A  93     -20.649  68.451  18.325  1.00  0.420          C  
ATOM   1516  O   PHE A  93     -21.595  67.658  18.268  1.00  0.310          O  
ATOM   1517  CB  PHE A  93     -20.661  70.600  19.426  1.00  0.790          C  
ATOM   1518  CG  PHE A  93     -22.105  70.777  18.954  1.00  0.790          C  
ATOM   1519  CD1 PHE A  93     -23.122  70.867  19.847  1.00  0.790          C  
ATOM   1520  CD2 PHE A  93     -22.432  70.799  17.588  1.00  0.790          C  
ATOM   1521  CE1 PHE A  93     -24.416  70.982  19.424  1.00  0.790          C  
ATOM   1522  CE2 PHE A  93     -23.725  70.910  17.171  1.00  0.790          C  
ATOM   1523  CZ  PHE A  93     -24.724  71.004  18.090  1.00  0.790          C  
ATOM   1524  H   PHE A  93     -18.293  69.754  20.094  1.00  0.800          H  
ATOM   1525  HA  PHE A  93     -20.883  68.690  20.419  1.00  0.620          H  
ATOM   1526 1HB  PHE A  93     -20.533  71.131  20.364  1.00  0.950          H  
ATOM   1527 2HB  PHE A  93     -20.003  71.055  18.695  1.00  0.950          H  
ATOM   1528  HD1 PHE A  93     -22.897  70.846  20.907  1.00  0.950          H  
ATOM   1529  HD2 PHE A  93     -21.644  70.725  16.843  1.00  0.950          H  
ATOM   1530  HE1 PHE A  93     -25.199  71.058  20.161  1.00  0.950          H  
ATOM   1531  HE2 PHE A  93     -23.952  70.930  16.114  1.00  0.950          H  
ATOM   1532  HZ  PHE A  93     -25.759  71.099  17.764  1.00  0.950          H  
ATOM   1533  N   MET A  94     -19.891  68.757  17.259  1.00  0.490          N  
ATOM   1534  CA  MET A  94     -20.302  68.208  15.985  1.00  0.450          C  
ATOM   1535  C   MET A  94     -20.143  66.702  15.969  1.00  0.420          C  
ATOM   1536  O   MET A  94     -20.989  66.023  15.406  1.00  0.340          O  
ATOM   1537  CB  MET A  94     -19.551  68.867  14.819  1.00  0.650          C  
ATOM   1538  CG  MET A  94     -18.096  68.447  14.650  1.00  0.650          C  
ATOM   1539  SD  MET A  94     -17.246  69.316  13.328  1.00  0.650          S  
ATOM   1540  CE  MET A  94     -15.621  68.534  13.372  1.00  0.650          C  
ATOM   1541  H   MET A  94     -19.098  69.403  17.356  1.00  0.590          H  
ATOM   1542  HA  MET A  94     -21.359  68.422  15.852  1.00  0.540          H  
ATOM   1543 1HB  MET A  94     -20.070  68.655  13.887  1.00  0.780          H  
ATOM   1544 2HB  MET A  94     -19.557  69.950  14.961  1.00  0.780          H  
ATOM   1545 1HG  MET A  94     -17.584  68.645  15.562  1.00  0.780          H  
ATOM   1546 2HG  MET A  94     -18.032  67.382  14.442  1.00  0.780          H  
ATOM   1547 1HE  MET A  94     -14.989  68.966  12.603  1.00  0.780          H  
ATOM   1548 2HE  MET A  94     -15.171  68.689  14.335  1.00  0.780          H  
ATOM   1549 3HE  MET A  94     -15.725  67.465  13.189  1.00  0.780          H  
ATOM   1550  N   ASP A  95     -19.153  66.149  16.670  1.00  0.490          N  
ATOM   1551  CA  ASP A  95     -18.994  64.705  16.655  1.00  0.490          C  
ATOM   1552  C   ASP A  95     -20.224  64.022  17.269  1.00  0.370          C  
ATOM   1553  O   ASP A  95     -20.788  63.087  16.680  1.00  0.280          O  
ATOM   1554  CB  ASP A  95     -17.715  64.326  17.404  1.00  0.690          C  
ATOM   1555  CG  ASP A  95     -17.319  62.861  17.307  1.00  0.690          C  
ATOM   1556  OD1 ASP A  95     -17.001  62.395  16.223  1.00  0.690          O  
ATOM   1557  OD2 ASP A  95     -17.311  62.203  18.332  1.00  0.690          O  
ATOM   1558  H   ASP A  95     -18.447  66.732  17.136  1.00  0.590          H  
ATOM   1559  HA  ASP A  95     -18.902  64.379  15.621  1.00  0.590          H  
ATOM   1560 1HB  ASP A  95     -16.894  64.936  17.025  1.00  0.820          H  
ATOM   1561 2HB  ASP A  95     -17.837  64.587  18.459  1.00  0.820          H  
ATOM   1562  N   GLU A  96     -20.670  64.493  18.438  1.00  0.380          N  
ATOM   1563  CA  GLU A  96     -21.824  63.851  19.054  1.00  0.360          C  
ATOM   1564  C   GLU A  96     -23.084  64.097  18.215  1.00  0.220          C  
ATOM   1565  O   GLU A  96     -23.954  63.222  18.118  1.00  0.260          O  
ATOM   1566  CB  GLU A  96     -22.020  64.313  20.491  1.00  0.510          C  
ATOM   1567  CG  GLU A  96     -23.136  63.566  21.257  1.00  0.510          C  
ATOM   1568  CD  GLU A  96     -22.800  62.089  21.495  1.00  0.510          C  
ATOM   1569  OE1 GLU A  96     -21.637  61.783  21.550  1.00  0.510          O  
ATOM   1570  OE2 GLU A  96     -23.698  61.278  21.627  1.00  0.510          O  
ATOM   1571  H   GLU A  96     -20.181  65.270  18.902  1.00  0.460          H  
ATOM   1572  HA  GLU A  96     -21.641  62.780  19.078  1.00  0.430          H  
ATOM   1573 1HB  GLU A  96     -21.089  64.165  21.039  1.00  0.610          H  
ATOM   1574 2HB  GLU A  96     -22.212  65.355  20.493  1.00  0.610          H  
ATOM   1575 1HG  GLU A  96     -23.290  64.058  22.218  1.00  0.610          H  
ATOM   1576 2HG  GLU A  96     -24.063  63.636  20.699  1.00  0.610          H  
ATOM   1577  N   ALA A  97     -23.222  65.303  17.637  1.00  0.120          N  
ATOM   1578  CA  ALA A  97     -24.384  65.597  16.807  1.00  0.100          C  
ATOM   1579  C   ALA A  97     -24.421  64.651  15.593  1.00  0.120          C  
ATOM   1580  O   ALA A  97     -25.498  64.201  15.193  1.00  0.210          O  
ATOM   1581  CB  ALA A  97     -24.373  67.051  16.362  1.00  0.150          C  
ATOM   1582  H   ALA A  97     -22.511  66.030  17.779  1.00  0.140          H  
ATOM   1583  HA  ALA A  97     -25.278  65.422  17.405  1.00  0.120          H  
ATOM   1584 1HB  ALA A  97     -25.258  67.256  15.768  1.00  0.180          H  
ATOM   1585 2HB  ALA A  97     -24.361  67.701  17.241  1.00  0.180          H  
ATOM   1586 3HB  ALA A  97     -23.485  67.234  15.766  1.00  0.180          H  
ATOM   1587  N   LEU A  98     -23.246  64.333  15.014  1.00  0.080          N  
ATOM   1588  CA  LEU A  98     -23.171  63.412  13.878  1.00  0.110          C  
ATOM   1589  C   LEU A  98     -23.620  62.011  14.302  1.00  0.120          C  
ATOM   1590  O   LEU A  98     -24.296  61.313  13.539  1.00  0.150          O  
ATOM   1591  CB  LEU A  98     -21.742  63.339  13.296  1.00  0.140          C  
ATOM   1592  CG  LEU A  98     -21.160  64.626  12.578  1.00  0.140          C  
ATOM   1593  CD1 LEU A  98     -19.714  64.373  12.208  1.00  0.140          C  
ATOM   1594  CD2 LEU A  98     -21.976  64.982  11.414  1.00  0.140          C  
ATOM   1595  H   LEU A  98     -22.392  64.797  15.341  1.00  0.100          H  
ATOM   1596  HA  LEU A  98     -23.861  63.750  13.114  1.00  0.130          H  
ATOM   1597 1HB  LEU A  98     -21.066  63.109  14.116  1.00  0.170          H  
ATOM   1598 2HB  LEU A  98     -21.706  62.517  12.589  1.00  0.170          H  
ATOM   1599  HG  LEU A  98     -21.183  65.446  13.235  1.00  0.170          H  
ATOM   1600 1HD1 LEU A  98     -19.297  65.262  11.736  1.00  0.170          H  
ATOM   1601 2HD1 LEU A  98     -19.146  64.146  13.108  1.00  0.170          H  
ATOM   1602 3HD1 LEU A  98     -19.659  63.538  11.521  1.00  0.170          H  
ATOM   1603 1HD2 LEU A  98     -21.579  65.878  10.936  1.00  0.170          H  
ATOM   1604 2HD2 LEU A  98     -22.008  64.206  10.723  1.00  0.170          H  
ATOM   1605 3HD2 LEU A  98     -22.938  65.168  11.759  1.00  0.170          H  
ATOM   1606  N   ILE A  99     -23.271  61.596  15.527  1.00  0.130          N  
ATOM   1607  CA  ILE A  99     -23.715  60.283  15.983  1.00  0.140          C  
ATOM   1608  C   ILE A  99     -25.229  60.267  16.032  1.00  0.120          C  
ATOM   1609  O   ILE A  99     -25.858  59.344  15.515  1.00  0.110          O  
ATOM   1610  CB  ILE A  99     -23.165  59.901  17.380  1.00  0.190          C  
ATOM   1611  CG1 ILE A  99     -21.635  59.692  17.288  1.00  0.190          C  
ATOM   1612  CG2 ILE A  99     -23.911  58.623  17.929  1.00  0.190          C  
ATOM   1613  CD1 ILE A  99     -20.916  59.603  18.633  1.00  0.190          C  
ATOM   1614  H   ILE A  99     -22.653  62.190  16.096  1.00  0.160          H  
ATOM   1615  HA  ILE A  99     -23.384  59.533  15.264  1.00  0.170          H  
ATOM   1616  HB  ILE A  99     -23.331  60.732  18.072  1.00  0.230          H  
ATOM   1617 1HG1 ILE A  99     -21.439  58.780  16.728  1.00  0.230          H  
ATOM   1618 2HG1 ILE A  99     -21.210  60.531  16.745  1.00  0.230          H  
ATOM   1619 1HG2 ILE A  99     -23.535  58.370  18.913  1.00  0.230          H  
ATOM   1620 2HG2 ILE A  99     -24.981  58.808  18.012  1.00  0.230          H  
ATOM   1621 3HG2 ILE A  99     -23.748  57.785  17.250  1.00  0.230          H  
ATOM   1622 1HD1 ILE A  99     -19.848  59.474  18.460  1.00  0.230          H  
ATOM   1623 2HD1 ILE A  99     -21.077  60.519  19.201  1.00  0.230          H  
ATOM   1624 3HD1 ILE A  99     -21.285  58.764  19.209  1.00  0.230          H  
ATOM   1625  N   MET A 100     -25.822  61.308  16.633  1.00  0.120          N  
ATOM   1626  CA  MET A 100     -27.277  61.405  16.734  1.00  0.130          C  
ATOM   1627  C   MET A 100     -27.921  61.349  15.349  1.00  0.150          C  
ATOM   1628  O   MET A 100     -28.921  60.665  15.130  1.00  0.170          O  
ATOM   1629  CB  MET A 100     -27.681  62.736  17.384  1.00  0.180          C  
ATOM   1630  CG  MET A 100     -27.350  62.919  18.864  1.00  0.180          C  
ATOM   1631  SD  MET A 100     -27.797  64.602  19.445  1.00  0.180          S  
ATOM   1632  CE  MET A 100     -27.296  64.565  21.165  1.00  0.180          C  
ATOM   1633  H   MET A 100     -25.228  62.035  17.049  1.00  0.140          H  
ATOM   1634  HA  MET A 100     -27.647  60.568  17.324  1.00  0.160          H  
ATOM   1635 1HB  MET A 100     -27.205  63.549  16.852  1.00  0.210          H  
ATOM   1636 2HB  MET A 100     -28.754  62.873  17.271  1.00  0.210          H  
ATOM   1637 1HG  MET A 100     -27.898  62.187  19.462  1.00  0.210          H  
ATOM   1638 2HG  MET A 100     -26.284  62.762  19.030  1.00  0.210          H  
ATOM   1639 1HE  MET A 100     -27.515  65.518  21.623  1.00  0.210          H  
ATOM   1640 2HE  MET A 100     -27.844  63.775  21.684  1.00  0.210          H  
ATOM   1641 3HE  MET A 100     -26.231  64.367  21.236  1.00  0.210          H  
ATOM   1642  N   ALA A 101     -27.331  62.061  14.398  1.00  0.150          N  
ATOM   1643  CA  ALA A 101     -27.819  62.149  13.034  1.00  0.150          C  
ATOM   1644  C   ALA A 101     -27.917  60.815  12.318  1.00  0.160          C  
ATOM   1645  O   ALA A 101     -28.846  60.582  11.548  1.00  0.130          O  
ATOM   1646  CB  ALA A 101     -26.895  63.009  12.244  1.00  0.210          C  
ATOM   1647  H   ALA A 101     -26.520  62.633  14.653  1.00  0.180          H  
ATOM   1648  HA  ALA A 101     -28.807  62.605  13.070  1.00  0.180          H  
ATOM   1649 1HB  ALA A 101     -27.286  63.129  11.260  1.00  0.250          H  
ATOM   1650 2HB  ALA A 101     -26.827  63.921  12.731  1.00  0.250          H  
ATOM   1651 3HB  ALA A 101     -25.912  62.559  12.188  1.00  0.250          H  
ATOM   1652  N   SER A 102     -26.981  59.920  12.613  1.00  0.190          N  
ATOM   1653  CA  SER A 102     -26.907  58.613  11.976  1.00  0.200          C  
ATOM   1654  C   SER A 102     -27.969  57.632  12.494  1.00  0.210          C  
ATOM   1655  O   SER A 102     -28.151  56.537  11.938  1.00  0.230          O  
ATOM   1656  CB  SER A 102     -25.525  58.026  12.195  1.00  0.280          C  
ATOM   1657  OG  SER A 102     -25.345  57.582  13.521  1.00  0.280          O  
ATOM   1658  H   SER A 102     -26.222  60.201  13.244  1.00  0.230          H  
ATOM   1659  HA  SER A 102     -27.058  58.751  10.906  1.00  0.240          H  
ATOM   1660 1HB  SER A 102     -25.365  57.204  11.505  1.00  0.330          H  
ATOM   1661 2HB  SER A 102     -24.780  58.794  11.970  1.00  0.330          H  
ATOM   1662  HG  SER A 102     -25.472  58.347  14.129  1.00  0.330          H  
ATOM   1663  N   MET A 103     -28.680  57.997  13.566  1.00  0.190          N  
ATOM   1664  CA  MET A 103     -29.658  57.092  14.161  1.00  0.210          C  
ATOM   1665  C   MET A 103     -30.960  57.045  13.370  1.00  0.290          C  
ATOM   1666  O   MET A 103     -31.960  57.662  13.745  1.00  0.680          O  
ATOM   1667  CB  MET A 103     -29.945  57.506  15.593  1.00  0.290          C  
ATOM   1668  CG  MET A 103     -28.748  57.442  16.536  1.00  0.290          C  
ATOM   1669  SD  MET A 103     -28.051  55.791  16.768  1.00  0.290          S  
ATOM   1670  CE  MET A 103     -26.610  55.817  15.762  1.00  0.290          C  
ATOM   1671  H   MET A 103     -28.556  58.928  13.979  1.00  0.230          H  
ATOM   1672  HA  MET A 103     -29.242  56.088  14.156  1.00  0.250          H  
ATOM   1673 1HB  MET A 103     -30.301  58.534  15.595  1.00  0.340          H  
ATOM   1674 2HB  MET A 103     -30.741  56.892  15.989  1.00  0.340          H  
ATOM   1675 1HG  MET A 103     -27.966  58.090  16.146  1.00  0.340          H  
ATOM   1676 2HG  MET A 103     -29.044  57.829  17.497  1.00  0.340          H  
ATOM   1677 1HE  MET A 103     -26.097  54.863  15.840  1.00  0.340          H  
ATOM   1678 2HE  MET A 103     -26.886  55.988  14.729  1.00  0.340          H  
ATOM   1679 3HE  MET A 103     -25.948  56.619  16.095  1.00  0.340          H  
ATOM   1680  N   ASP A 104     -30.912  56.322  12.261  1.00  0.060          N  
ATOM   1681  CA  ASP A 104     -32.011  56.185  11.305  1.00  0.050          C  
ATOM   1682  C   ASP A 104     -33.006  55.078  11.683  1.00  0.060          C  
ATOM   1683  O   ASP A 104     -32.695  53.887  11.560  1.00  0.110          O  
ATOM   1684  CB  ASP A 104     -31.445  55.893   9.909  1.00  0.070          C  
ATOM   1685  CG  ASP A 104     -32.500  55.862   8.784  1.00  0.070          C  
ATOM   1686  OD1 ASP A 104     -33.668  55.913   9.074  1.00  0.070          O  
ATOM   1687  OD2 ASP A 104     -32.106  55.831   7.644  1.00  0.070          O  
ATOM   1688  H   ASP A 104     -29.998  55.911  12.056  1.00  0.070          H  
ATOM   1689  HA  ASP A 104     -32.552  57.130  11.273  1.00  0.060          H  
ATOM   1690 1HB  ASP A 104     -30.682  56.628   9.670  1.00  0.090          H  
ATOM   1691 2HB  ASP A 104     -30.947  54.924   9.931  1.00  0.090          H  
ATOM   1692  N   HIS A 105     -34.189  55.465  12.161  1.00  0.030          N  
ATOM   1693  CA  HIS A 105     -35.194  54.495  12.577  1.00  0.040          C  
ATOM   1694  C   HIS A 105     -36.603  55.124  12.517  1.00  0.020          C  
ATOM   1695  O   HIS A 105     -36.758  56.308  12.843  1.00  0.020          O  
ATOM   1696  CB  HIS A 105     -34.900  53.986  13.987  1.00  0.050          C  
ATOM   1697  CG  HIS A 105     -35.780  52.879  14.466  1.00  0.050          C  
ATOM   1698  ND1 HIS A 105     -37.027  53.097  15.024  1.00  0.050          N  
ATOM   1699  CD2 HIS A 105     -35.612  51.541  14.442  1.00  0.050          C  
ATOM   1700  CE1 HIS A 105     -37.559  51.933  15.352  1.00  0.050          C  
ATOM   1701  NE2 HIS A 105     -36.724  50.981  15.006  1.00  0.050          N  
ATOM   1702  H   HIS A 105     -34.381  56.456  12.236  1.00  0.040          H  
ATOM   1703  HA  HIS A 105     -35.122  53.645  11.916  1.00  0.050          H  
ATOM   1704 1HB  HIS A 105     -33.865  53.661  14.052  1.00  0.060          H  
ATOM   1705 2HB  HIS A 105     -35.027  54.783  14.648  1.00  0.060          H  
ATOM   1706  HD2 HIS A 105     -34.754  51.005  14.053  1.00  0.060          H  
ATOM   1707  HE1 HIS A 105     -38.520  51.789  15.824  1.00  0.060          H  
ATOM   1708  HE2 HIS A 105     -36.874  49.988  15.134  1.00  0.060          H  
ATOM   1709  N   PRO A 106     -37.646  54.365  12.099  1.00  0.030          N  
ATOM   1710  CA  PRO A 106     -39.045  54.761  12.041  1.00  0.010          C  
ATOM   1711  C   PRO A 106     -39.626  55.418  13.286  1.00  0.020          C  
ATOM   1712  O   PRO A 106     -40.585  56.188  13.151  1.00  0.040          O  
ATOM   1713  CB  PRO A 106     -39.744  53.432  11.741  1.00  0.010          C  
ATOM   1714  CG  PRO A 106     -38.748  52.659  10.927  1.00  0.010          C  
ATOM   1715  CD  PRO A 106     -37.408  53.011  11.492  1.00  0.010          C  
ATOM   1716  HA  PRO A 106     -39.167  55.439  11.185  1.00  0.010          H  
ATOM   1717 1HB  PRO A 106     -40.005  52.928  12.681  1.00  0.020          H  
ATOM   1718 2HB  PRO A 106     -40.689  53.615  11.209  1.00  0.020          H  
ATOM   1719 1HG  PRO A 106     -38.966  51.582  10.998  1.00  0.020          H  
ATOM   1720 2HG  PRO A 106     -38.842  52.929   9.863  1.00  0.020          H  
ATOM   1721 1HD  PRO A 106     -37.124  52.265  12.215  1.00  0.020          H  
ATOM   1722 2HD  PRO A 106     -36.711  53.070  10.641  1.00  0.020          H  
ATOM   1723  N   HIS A 107     -39.112  55.125  14.499  1.00  0.030          N  
ATOM   1724  CA  HIS A 107     -39.740  55.782  15.629  1.00  0.050          C  
ATOM   1725  C   HIS A 107     -38.798  56.657  16.450  1.00  0.040          C  
ATOM   1726  O   HIS A 107     -38.986  56.817  17.664  1.00  0.070          O  
ATOM   1727  CB  HIS A 107     -40.400  54.720  16.499  1.00  0.060          C  
ATOM   1728  CG  HIS A 107     -41.400  54.000  15.707  1.00  0.060          C  
ATOM   1729  ND1 HIS A 107     -42.536  54.605  15.262  1.00  0.060          N  
ATOM   1730  CD2 HIS A 107     -41.437  52.729  15.247  1.00  0.060          C  
ATOM   1731  CE1 HIS A 107     -43.228  53.751  14.538  1.00  0.060          C  
ATOM   1732  NE2 HIS A 107     -42.583  52.593  14.520  1.00  0.060          N  
ATOM   1733  H   HIS A 107     -38.347  54.463  14.660  1.00  0.040          H  
ATOM   1734  HA  HIS A 107     -40.534  56.426  15.277  1.00  0.060          H  
ATOM   1735 1HB  HIS A 107     -39.662  54.012  16.865  1.00  0.070          H  
ATOM   1736 2HB  HIS A 107     -40.896  55.179  17.357  1.00  0.070          H  
ATOM   1737  HD1 HIS A 107     -42.919  55.454  15.710  1.00  0.070          H  
ATOM   1738  HD2 HIS A 107     -40.764  51.886  15.341  1.00  0.070          H  
ATOM   1739  HE1 HIS A 107     -44.171  54.049  14.084  1.00  0.070          H  
ATOM   1740  N   LEU A 108     -37.880  57.330  15.764  1.00  0.010          N  
ATOM   1741  CA  LEU A 108     -36.999  58.295  16.404  1.00  0.030          C  
ATOM   1742  C   LEU A 108     -37.145  59.644  15.746  1.00  0.020          C  
ATOM   1743  O   LEU A 108     -37.301  59.742  14.526  1.00  0.030          O  
ATOM   1744  CB  LEU A 108     -35.540  57.867  16.302  1.00  0.030          C  
ATOM   1745  CG  LEU A 108     -35.163  56.530  16.917  1.00  0.030          C  
ATOM   1746  CD1 LEU A 108     -33.719  56.256  16.576  1.00  0.030          C  
ATOM   1747  CD2 LEU A 108     -35.353  56.547  18.416  1.00  0.030          C  
ATOM   1748  H   LEU A 108     -37.758  57.125  14.763  1.00  0.010          H  
ATOM   1749  HA  LEU A 108     -37.279  58.415  17.447  1.00  0.040          H  
ATOM   1750 1HB  LEU A 108     -35.277  57.822  15.243  1.00  0.040          H  
ATOM   1751 2HB  LEU A 108     -34.924  58.638  16.769  1.00  0.040          H  
ATOM   1752  HG  LEU A 108     -35.781  55.744  16.495  1.00  0.040          H  
ATOM   1753 1HD1 LEU A 108     -33.461  55.314  16.994  1.00  0.040          H  
ATOM   1754 2HD1 LEU A 108     -33.567  56.235  15.500  1.00  0.040          H  
ATOM   1755 3HD1 LEU A 108     -33.090  57.030  16.998  1.00  0.040          H  
ATOM   1756 1HD2 LEU A 108     -35.054  55.593  18.822  1.00  0.040          H  
ATOM   1757 2HD2 LEU A 108     -34.737  57.325  18.831  1.00  0.040          H  
ATOM   1758 3HD2 LEU A 108     -36.392  56.731  18.673  1.00  0.040          H  
ATOM   1759  N   VAL A 109     -37.053  60.699  16.533  1.00  0.040          N  
ATOM   1760  CA  VAL A 109     -37.087  62.018  15.946  1.00  0.010          C  
ATOM   1761  C   VAL A 109     -35.668  62.295  15.521  1.00  0.020          C  
ATOM   1762  O   VAL A 109     -34.768  62.436  16.350  1.00  0.050          O  
ATOM   1763  CB  VAL A 109     -37.584  63.050  16.957  1.00  0.010          C  
ATOM   1764  CG1 VAL A 109     -37.583  64.447  16.367  1.00  0.010          C  
ATOM   1765  CG2 VAL A 109     -38.985  62.667  17.397  1.00  0.010          C  
ATOM   1766  H   VAL A 109     -36.925  60.576  17.542  1.00  0.010          H  
ATOM   1767  HA  VAL A 109     -37.738  62.020  15.073  1.00  0.010          H  
ATOM   1768  HB  VAL A 109     -36.913  63.045  17.791  1.00  0.010          H  
ATOM   1769 1HG1 VAL A 109     -37.927  65.157  17.113  1.00  0.010          H  
ATOM   1770 2HG1 VAL A 109     -36.572  64.715  16.059  1.00  0.010          H  
ATOM   1771 3HG1 VAL A 109     -38.247  64.489  15.500  1.00  0.010          H  
ATOM   1772 1HG2 VAL A 109     -39.361  63.347  18.127  1.00  0.010          H  
ATOM   1773 2HG2 VAL A 109     -39.637  62.681  16.531  1.00  0.010          H  
ATOM   1774 3HG2 VAL A 109     -38.962  61.685  17.825  1.00  0.010          H  
ATOM   1775  N   ARG A 110     -35.460  62.330  14.223  1.00  0.040          N  
ATOM   1776  CA  ARG A 110     -34.122  62.425  13.703  1.00  0.040          C  
ATOM   1777  C   ARG A 110     -33.710  63.866  13.458  1.00  0.020          C  
ATOM   1778  O   ARG A 110     -34.482  64.680  12.950  1.00  0.050          O  
ATOM   1779  CB  ARG A 110     -34.027  61.596  12.436  1.00  0.060          C  
ATOM   1780  CG  ARG A 110     -32.653  61.445  11.869  1.00  0.060          C  
ATOM   1781  CD  ARG A 110     -32.641  60.533  10.722  1.00  0.060          C  
ATOM   1782  NE  ARG A 110     -31.298  60.264  10.337  1.00  0.060          N  
ATOM   1783  CZ  ARG A 110     -30.884  59.576   9.272  1.00  0.060          C  
ATOM   1784  NH1 ARG A 110     -31.718  59.059   8.393  1.00  0.060          N  
ATOM   1785  NH2 ARG A 110     -29.601  59.438   9.148  1.00  0.060          N  
ATOM   1786  H   ARG A 110     -36.247  62.227  13.600  1.00  0.050          H  
ATOM   1787  HA  ARG A 110     -33.438  61.993  14.435  1.00  0.050          H  
ATOM   1788 1HB  ARG A 110     -34.412  60.594  12.638  1.00  0.070          H  
ATOM   1789 2HB  ARG A 110     -34.655  62.038  11.665  1.00  0.070          H  
ATOM   1790 1HG  ARG A 110     -32.279  62.412  11.526  1.00  0.070          H  
ATOM   1791 2HG  ARG A 110     -31.974  61.040  12.626  1.00  0.070          H  
ATOM   1792 1HD  ARG A 110     -33.120  59.590  10.989  1.00  0.070          H  
ATOM   1793 2HD  ARG A 110     -33.158  60.995   9.884  1.00  0.070          H  
ATOM   1794  HE  ARG A 110     -30.551  60.632  10.946  1.00  0.070          H  
ATOM   1795 1HH1 ARG A 110     -32.712  59.163   8.504  1.00  0.070          H  
ATOM   1796 2HH1 ARG A 110     -31.355  58.537   7.598  1.00  0.070          H  
ATOM   1797 1HH2 ARG A 110     -29.016  59.855   9.882  1.00  0.070          H  
ATOM   1798 2HH2 ARG A 110     -29.189  58.930   8.364  1.00  0.070          H  
ATOM   1799  N   LEU A 111     -32.495  64.185  13.859  1.00  0.030          N  
ATOM   1800  CA  LEU A 111     -31.904  65.502  13.679  1.00  0.080          C  
ATOM   1801  C   LEU A 111     -31.712  65.780  12.185  1.00  0.090          C  
ATOM   1802  O   LEU A 111     -31.203  64.919  11.468  1.00  0.060          O  
ATOM   1803  CB  LEU A 111     -30.578  65.511  14.477  1.00  0.090          C  
ATOM   1804  CG  LEU A 111     -29.734  66.798  14.563  1.00  0.090          C  
ATOM   1805  CD1 LEU A 111     -30.484  67.891  15.307  1.00  0.090          C  
ATOM   1806  CD2 LEU A 111     -28.414  66.453  15.332  1.00  0.090          C  
ATOM   1807  H   LEU A 111     -31.940  63.464  14.299  1.00  0.040          H  
ATOM   1808  HA  LEU A 111     -32.584  66.247  14.085  1.00  0.100          H  
ATOM   1809 1HB  LEU A 111     -30.806  65.212  15.500  1.00  0.110          H  
ATOM   1810 2HB  LEU A 111     -29.930  64.745  14.050  1.00  0.110          H  
ATOM   1811  HG  LEU A 111     -29.510  67.158  13.563  1.00  0.110          H  
ATOM   1812 1HD1 LEU A 111     -29.860  68.784  15.358  1.00  0.110          H  
ATOM   1813 2HD1 LEU A 111     -31.399  68.135  14.787  1.00  0.110          H  
ATOM   1814 3HD1 LEU A 111     -30.723  67.555  16.310  1.00  0.110          H  
ATOM   1815 1HD2 LEU A 111     -27.791  67.336  15.408  1.00  0.110          H  
ATOM   1816 2HD2 LEU A 111     -28.658  66.102  16.337  1.00  0.110          H  
ATOM   1817 3HD2 LEU A 111     -27.865  65.669  14.813  1.00  0.110          H  
ATOM   1818  N   LEU A 112     -32.143  66.951  11.698  1.00  0.150          N  
ATOM   1819  CA  LEU A 112     -31.964  67.277  10.285  1.00  0.180          C  
ATOM   1820  C   LEU A 112     -30.590  67.849  10.097  1.00  0.230          C  
ATOM   1821  O   LEU A 112     -29.856  67.453   9.185  1.00  0.260          O  
ATOM   1822  CB  LEU A 112     -32.984  68.332   9.811  1.00  0.240          C  
ATOM   1823  CG  LEU A 112     -34.470  67.935   9.756  1.00  0.240          C  
ATOM   1824  CD1 LEU A 112     -35.291  69.197   9.518  1.00  0.240          C  
ATOM   1825  CD2 LEU A 112     -34.695  66.946   8.622  1.00  0.240          C  
ATOM   1826  H   LEU A 112     -32.537  67.658  12.314  1.00  0.180          H  
ATOM   1827  HA  LEU A 112     -32.045  66.369   9.695  1.00  0.220          H  
ATOM   1828 1HB  LEU A 112     -32.908  69.199  10.461  1.00  0.290          H  
ATOM   1829 2HB  LEU A 112     -32.695  68.649   8.810  1.00  0.290          H  
ATOM   1830  HG  LEU A 112     -34.773  67.483  10.688  1.00  0.290          H  
ATOM   1831 1HD1 LEU A 112     -36.340  68.959   9.476  1.00  0.290          H  
ATOM   1832 2HD1 LEU A 112     -35.120  69.895  10.333  1.00  0.290          H  
ATOM   1833 3HD1 LEU A 112     -34.995  69.655   8.588  1.00  0.290          H  
ATOM   1834 1HD2 LEU A 112     -35.737  66.677   8.564  1.00  0.290          H  
ATOM   1835 2HD2 LEU A 112     -34.392  67.401   7.678  1.00  0.290          H  
ATOM   1836 3HD2 LEU A 112     -34.111  66.045   8.790  1.00  0.290          H  
ATOM   1837  N   GLY A 113     -30.244  68.750  11.008  1.00  0.240          N  
ATOM   1838  CA  GLY A 113     -28.990  69.462  10.954  1.00  0.280          C  
ATOM   1839  C   GLY A 113     -28.790  70.389  12.128  1.00  0.300          C  
ATOM   1840  O   GLY A 113     -29.622  70.459  13.036  1.00  0.280          O  
ATOM   1841  H   GLY A 113     -30.937  68.987  11.721  1.00  0.290          H  
ATOM   1842 1HA  GLY A 113     -28.167  68.784  10.875  1.00  0.340          H  
ATOM   1843 2HA  GLY A 113     -28.962  70.029  10.043  1.00  0.340          H  
ATOM   1844  N   VAL A 114     -27.648  71.055  12.126  1.00  0.350          N  
ATOM   1845  CA  VAL A 114     -27.278  71.980  13.198  1.00  0.360          C  
ATOM   1846  C   VAL A 114     -26.719  73.335  12.731  1.00  0.370          C  
ATOM   1847  O   VAL A 114     -26.258  73.486  11.593  1.00  0.460          O  
ATOM   1848  CB  VAL A 114     -26.256  71.287  14.137  1.00  0.500          C  
ATOM   1849  CG1 VAL A 114     -26.860  70.067  14.832  1.00  0.500          C  
ATOM   1850  CG2 VAL A 114     -25.101  70.817  13.306  1.00  0.500          C  
ATOM   1851  H   VAL A 114     -27.044  70.904  11.311  1.00  0.420          H  
ATOM   1852  HA  VAL A 114     -28.176  72.187  13.782  1.00  0.430          H  
ATOM   1853  HB  VAL A 114     -25.928  72.000  14.902  1.00  0.600          H  
ATOM   1854 1HG1 VAL A 114     -26.120  69.603  15.475  1.00  0.600          H  
ATOM   1855 2HG1 VAL A 114     -27.692  70.374  15.419  1.00  0.600          H  
ATOM   1856 3HG1 VAL A 114     -27.186  69.356  14.107  1.00  0.600          H  
ATOM   1857 1HG2 VAL A 114     -24.362  70.334  13.931  1.00  0.600          H  
ATOM   1858 2HG2 VAL A 114     -25.448  70.114  12.553  1.00  0.600          H  
ATOM   1859 3HG2 VAL A 114     -24.673  71.646  12.826  1.00  0.600          H  
ATOM   1860  N   CYS A 115     -26.737  74.308  13.654  1.00  0.290          N  
ATOM   1861  CA  CYS A 115     -26.104  75.625  13.488  1.00  0.300          C  
ATOM   1862  C   CYS A 115     -25.215  75.916  14.696  1.00  0.330          C  
ATOM   1863  O   CYS A 115     -25.545  75.525  15.822  1.00  0.540          O  
ATOM   1864  CB  CYS A 115     -27.117  76.770  13.404  1.00  0.420          C  
ATOM   1865  SG  CYS A 115     -28.248  76.721  12.051  1.00  0.420          S  
ATOM   1866  H   CYS A 115     -27.197  74.092  14.544  1.00  0.350          H  
ATOM   1867  HA  CYS A 115     -25.492  75.620  12.583  1.00  0.360          H  
ATOM   1868 1HB  CYS A 115     -27.685  76.800  14.306  1.00  0.500          H  
ATOM   1869 2HB  CYS A 115     -26.572  77.711  13.337  1.00  0.500          H  
ATOM   1870  HG  CYS A 115     -27.295  76.557  11.084  1.00  0.500          H  
ATOM   1871  N   LEU A 116     -24.123  76.643  14.487  1.00  0.220          N  
ATOM   1872  CA  LEU A 116     -23.278  77.061  15.605  1.00  0.430          C  
ATOM   1873  C   LEU A 116     -22.780  78.510  15.512  1.00  0.450          C  
ATOM   1874  O   LEU A 116     -21.587  78.750  15.660  1.00  0.670          O  
ATOM   1875  CB  LEU A 116     -22.074  76.130  15.760  1.00  0.520          C  
ATOM   1876  CG  LEU A 116     -22.313  74.655  16.106  1.00  0.520          C  
ATOM   1877  CD1 LEU A 116     -21.030  73.926  15.952  1.00  0.520          C  
ATOM   1878  CD2 LEU A 116     -22.787  74.534  17.503  1.00  0.520          C  
ATOM   1879  H   LEU A 116     -23.882  76.921  13.541  1.00  0.260          H  
ATOM   1880  HA  LEU A 116     -23.872  77.006  16.512  1.00  0.520          H  
ATOM   1881 1HB  LEU A 116     -21.517  76.140  14.855  1.00  0.620          H  
ATOM   1882 2HB  LEU A 116     -21.472  76.538  16.529  1.00  0.620          H  
ATOM   1883  HG  LEU A 116     -23.039  74.224  15.423  1.00  0.620          H  
ATOM   1884 1HD1 LEU A 116     -21.164  72.887  16.170  1.00  0.620          H  
ATOM   1885 2HD1 LEU A 116     -20.710  74.035  14.954  1.00  0.620          H  
ATOM   1886 3HD1 LEU A 116     -20.284  74.329  16.606  1.00  0.620          H  
ATOM   1887 1HD2 LEU A 116     -22.934  73.514  17.756  1.00  0.620          H  
ATOM   1888 2HD2 LEU A 116     -22.042  74.957  18.148  1.00  0.620          H  
ATOM   1889 3HD2 LEU A 116     -23.718  75.056  17.622  1.00  0.620          H  
ATOM   1890  N   SER A 117     -23.656  79.484  15.264  1.00  0.390          N  
ATOM   1891  CA  SER A 117     -23.154  80.856  15.146  1.00  0.360          C  
ATOM   1892  C   SER A 117     -23.317  81.651  16.481  1.00  0.560          C  
ATOM   1893  O   SER A 117     -22.383  81.598  17.281  1.00  0.810          O  
ATOM   1894  CB  SER A 117     -23.708  81.524  13.893  1.00  0.520          C  
ATOM   1895  OG  SER A 117     -23.295  82.867  13.806  1.00  0.520          O  
ATOM   1896  H   SER A 117     -24.635  79.274  15.153  1.00  0.470          H  
ATOM   1897  HA  SER A 117     -22.082  80.800  14.960  1.00  0.430          H  
ATOM   1898 1HB  SER A 117     -23.307  80.996  13.034  1.00  0.620          H  
ATOM   1899 2HB  SER A 117     -24.768  81.427  13.801  1.00  0.620          H  
ATOM   1900  HG  SER A 117     -23.890  83.295  13.142  1.00  0.620          H  
ATOM   1901  N   PRO A 118     -24.417  82.391  16.820  1.00  0.580          N  
ATOM   1902  CA  PRO A 118     -24.517  83.084  18.097  1.00  0.790          C  
ATOM   1903  C   PRO A 118     -24.783  82.134  19.260  1.00  0.860          C  
ATOM   1904  O   PRO A 118     -24.627  82.501  20.424  1.00  1.280          O  
ATOM   1905  CB  PRO A 118     -25.723  84.008  17.884  1.00  1.190          C  
ATOM   1906  CG  PRO A 118     -26.581  83.281  16.872  1.00  1.190          C  
ATOM   1907  CD  PRO A 118     -25.601  82.573  15.960  1.00  1.190          C  
ATOM   1908  HA  PRO A 118     -23.597  83.660  18.268  1.00  0.950          H  
ATOM   1909 1HB  PRO A 118     -26.241  84.175  18.841  1.00  1.420          H  
ATOM   1910 2HB  PRO A 118     -25.385  84.993  17.525  1.00  1.420          H  
ATOM   1911 1HG  PRO A 118     -27.284  82.604  17.371  1.00  1.420          H  
ATOM   1912 2HG  PRO A 118     -27.193  84.012  16.310  1.00  1.420          H  
ATOM   1913 1HD  PRO A 118     -26.022  81.616  15.636  1.00  1.420          H  
ATOM   1914 2HD  PRO A 118     -25.381  83.255  15.139  1.00  1.420          H  
ATOM   1915  N   THR A 119     -25.260  80.939  18.930  1.00  0.620          N  
ATOM   1916  CA  THR A 119     -25.648  79.948  19.912  1.00  0.640          C  
ATOM   1917  C   THR A 119     -25.495  78.537  19.404  1.00  0.550          C  
ATOM   1918  O   THR A 119     -25.063  78.307  18.276  1.00  0.550          O  
ATOM   1919  CB  THR A 119     -27.083  80.161  20.390  1.00  0.890          C  
ATOM   1920  OG1 THR A 119     -27.307  79.309  21.520  1.00  0.890          O  
ATOM   1921  CG2 THR A 119     -28.094  79.844  19.262  1.00  0.890          C  
ATOM   1922  H   THR A 119     -25.349  80.692  17.961  1.00  0.740          H  
ATOM   1923  HA  THR A 119     -24.996  80.057  20.779  1.00  0.770          H  
ATOM   1924  HB  THR A 119     -27.200  81.199  20.707  1.00  1.070          H  
ATOM   1925  HG1 THR A 119     -28.019  79.709  22.101  1.00  1.070          H  
ATOM   1926 1HG2 THR A 119     -29.102  80.009  19.624  1.00  1.070          H  
ATOM   1927 2HG2 THR A 119     -27.907  80.497  18.419  1.00  1.070          H  
ATOM   1928 3HG2 THR A 119     -27.999  78.815  18.942  1.00  1.070          H  
ATOM   1929  N   ILE A 120     -25.876  77.594  20.247  1.00  0.520          N  
ATOM   1930  CA  ILE A 120     -25.845  76.179  19.903  1.00  0.510          C  
ATOM   1931  C   ILE A 120     -27.238  75.743  19.514  1.00  0.400          C  
ATOM   1932  O   ILE A 120     -28.132  75.673  20.363  1.00  0.340          O  
ATOM   1933  CB  ILE A 120     -25.400  75.323  21.092  1.00  0.720          C  
ATOM   1934  CG1 ILE A 120     -24.042  75.798  21.649  1.00  0.720          C  
ATOM   1935  CG2 ILE A 120     -25.378  73.869  20.678  1.00  0.720          C  
ATOM   1936  CD1 ILE A 120     -22.859  75.757  20.708  1.00  0.720          C  
ATOM   1937  H   ILE A 120     -26.256  77.906  21.141  1.00  0.620          H  
ATOM   1938  HA  ILE A 120     -25.194  76.025  19.049  1.00  0.610          H  
ATOM   1939  HB  ILE A 120     -26.113  75.446  21.902  1.00  0.860          H  
ATOM   1940 1HG1 ILE A 120     -24.159  76.826  21.978  1.00  0.860          H  
ATOM   1941 2HG1 ILE A 120     -23.813  75.198  22.515  1.00  0.860          H  
ATOM   1942 1HG2 ILE A 120     -25.093  73.270  21.507  1.00  0.860          H  
ATOM   1943 2HG2 ILE A 120     -26.366  73.552  20.341  1.00  0.860          H  
ATOM   1944 3HG2 ILE A 120     -24.670  73.736  19.870  1.00  0.860          H  
ATOM   1945 1HD1 ILE A 120     -22.001  76.123  21.228  1.00  0.860          H  
ATOM   1946 2HD1 ILE A 120     -22.673  74.737  20.393  1.00  0.860          H  
ATOM   1947 3HD1 ILE A 120     -23.046  76.392  19.845  1.00  0.860          H  
ATOM   1948  N   GLN A 121     -27.436  75.391  18.248  1.00  0.390          N  
ATOM   1949  CA  GLN A 121     -28.784  75.102  17.817  1.00  0.270          C  
ATOM   1950  C   GLN A 121     -28.954  73.808  17.019  1.00  0.160          C  
ATOM   1951  O   GLN A 121     -28.285  73.549  16.015  1.00  0.190          O  
ATOM   1952  CB  GLN A 121     -29.259  76.348  17.082  1.00  0.430          C  
ATOM   1953  CG  GLN A 121     -30.606  76.363  16.528  1.00  0.430          C  
ATOM   1954  CD  GLN A 121     -30.900  77.793  16.080  1.00  0.430          C  
ATOM   1955  OE1 GLN A 121     -31.622  78.540  16.759  1.00  0.430          O  
ATOM   1956  NE2 GLN A 121     -30.320  78.193  14.970  1.00  0.430          N  
ATOM   1957  H   GLN A 121     -26.678  75.410  17.557  1.00  0.470          H  
ATOM   1958  HA  GLN A 121     -29.390  75.002  18.703  1.00  0.320          H  
ATOM   1959 1HB  GLN A 121     -29.226  77.180  17.776  1.00  0.510          H  
ATOM   1960 2HB  GLN A 121     -28.567  76.571  16.300  1.00  0.510          H  
ATOM   1961 1HG  GLN A 121     -30.657  75.698  15.663  1.00  0.510          H  
ATOM   1962 2HG  GLN A 121     -31.319  76.056  17.294  1.00  0.510          H  
ATOM   1963 1HE2 GLN A 121     -30.462  79.124  14.628  1.00  0.510          H  
ATOM   1964 2HE2 GLN A 121     -29.736  77.567  14.450  1.00  0.510          H  
ATOM   1965  N   LEU A 122     -29.897  72.994  17.478  1.00  0.180          N  
ATOM   1966  CA  LEU A 122     -30.195  71.708  16.860  1.00  0.150          C  
ATOM   1967  C   LEU A 122     -31.533  71.772  16.147  1.00  0.150          C  
ATOM   1968  O   LEU A 122     -32.539  72.174  16.729  1.00  0.170          O  
ATOM   1969  CB  LEU A 122     -30.245  70.597  17.927  1.00  0.220          C  
ATOM   1970  CG  LEU A 122     -28.890  70.033  18.481  1.00  0.220          C  
ATOM   1971  CD1 LEU A 122     -28.274  71.005  19.510  1.00  0.220          C  
ATOM   1972  CD2 LEU A 122     -29.152  68.679  19.119  1.00  0.220          C  
ATOM   1973  H   LEU A 122     -30.415  73.303  18.305  1.00  0.220          H  
ATOM   1974  HA  LEU A 122     -29.434  71.483  16.124  1.00  0.180          H  
ATOM   1975 1HB  LEU A 122     -30.792  70.988  18.780  1.00  0.270          H  
ATOM   1976 2HB  LEU A 122     -30.814  69.770  17.524  1.00  0.270          H  
ATOM   1977  HG  LEU A 122     -28.183  69.912  17.667  1.00  0.270          H  
ATOM   1978 1HD1 LEU A 122     -27.358  70.583  19.880  1.00  0.270          H  
ATOM   1979 2HD1 LEU A 122     -28.060  71.963  19.065  1.00  0.270          H  
ATOM   1980 3HD1 LEU A 122     -28.964  71.141  20.337  1.00  0.270          H  
ATOM   1981 1HD2 LEU A 122     -28.226  68.267  19.493  1.00  0.270          H  
ATOM   1982 2HD2 LEU A 122     -29.856  68.794  19.944  1.00  0.270          H  
ATOM   1983 3HD2 LEU A 122     -29.568  67.999  18.381  1.00  0.270          H  
ATOM   1984  N   VAL A 123     -31.573  71.363  14.887  1.00  0.140          N  
ATOM   1985  CA  VAL A 123     -32.818  71.460  14.149  1.00  0.150          C  
ATOM   1986  C   VAL A 123     -33.348  70.118  13.654  1.00  0.140          C  
ATOM   1987  O   VAL A 123     -32.656  69.365  12.958  1.00  0.170          O  
ATOM   1988  CB  VAL A 123     -32.609  72.425  12.963  1.00  0.210          C  
ATOM   1989  CG1 VAL A 123     -33.884  72.568  12.142  1.00  0.210          C  
ATOM   1990  CG2 VAL A 123     -32.160  73.765  13.502  1.00  0.210          C  
ATOM   1991  H   VAL A 123     -30.732  71.037  14.401  1.00  0.170          H  
ATOM   1992  HA  VAL A 123     -33.576  71.892  14.803  1.00  0.180          H  
ATOM   1993  HB  VAL A 123     -31.839  72.022  12.299  1.00  0.250          H  
ATOM   1994 1HG1 VAL A 123     -33.714  73.247  11.312  1.00  0.250          H  
ATOM   1995 2HG1 VAL A 123     -34.194  71.602  11.750  1.00  0.250          H  
ATOM   1996 3HG1 VAL A 123     -34.661  72.968  12.786  1.00  0.250          H  
ATOM   1997 1HG2 VAL A 123     -32.016  74.410  12.687  1.00  0.250          H  
ATOM   1998 2HG2 VAL A 123     -32.923  74.160  14.152  1.00  0.250          H  
ATOM   1999 3HG2 VAL A 123     -31.227  73.666  14.052  1.00  0.250          H  
ATOM   2000  N   THR A 124     -34.607  69.846  13.994  1.00  0.100          N  
ATOM   2001  CA  THR A 124     -35.323  68.644  13.558  1.00  0.080          C  
ATOM   2002  C   THR A 124     -36.611  69.036  12.855  1.00  0.080          C  
ATOM   2003  O   THR A 124     -36.852  70.219  12.609  1.00  0.100          O  
ATOM   2004  CB  THR A 124     -35.611  67.647  14.696  1.00  0.120          C  
ATOM   2005  OG1 THR A 124     -36.123  66.429  14.108  1.00  0.120          O  
ATOM   2006  CG2 THR A 124     -36.610  68.200  15.689  1.00  0.120          C  
ATOM   2007  H   THR A 124     -35.088  70.531  14.591  1.00  0.120          H  
ATOM   2008  HA  THR A 124     -34.704  68.115  12.843  1.00  0.100          H  
ATOM   2009  HB  THR A 124     -34.680  67.425  15.217  1.00  0.140          H  
ATOM   2010  HG1 THR A 124     -35.393  65.899  13.705  1.00  0.140          H  
ATOM   2011 1HG2 THR A 124     -36.781  67.467  16.472  1.00  0.140          H  
ATOM   2012 2HG2 THR A 124     -36.215  69.117  16.130  1.00  0.140          H  
ATOM   2013 3HG2 THR A 124     -37.547  68.411  15.199  1.00  0.140          H  
ATOM   2014  N   GLN A 125     -37.428  68.065  12.476  1.00  0.090          N  
ATOM   2015  CA  GLN A 125     -38.665  68.405  11.778  1.00  0.090          C  
ATOM   2016  C   GLN A 125     -39.718  68.904  12.750  1.00  0.090          C  
ATOM   2017  O   GLN A 125     -39.750  68.509  13.916  1.00  0.090          O  
ATOM   2018  CB  GLN A 125     -39.215  67.208  10.997  1.00  0.130          C  
ATOM   2019  CG  GLN A 125     -38.340  66.766   9.837  1.00  0.130          C  
ATOM   2020  CD  GLN A 125     -38.927  65.620   9.026  1.00  0.130          C  
ATOM   2021  OE1 GLN A 125     -39.611  64.731   9.562  1.00  0.130          O  
ATOM   2022  NE2 GLN A 125     -38.675  65.629   7.720  1.00  0.130          N  
ATOM   2023  H   GLN A 125     -37.192  67.103  12.714  1.00  0.110          H  
ATOM   2024  HA  GLN A 125     -38.459  69.208  11.070  1.00  0.110          H  
ATOM   2025 1HB  GLN A 125     -39.334  66.362  11.677  1.00  0.150          H  
ATOM   2026 2HB  GLN A 125     -40.206  67.455  10.610  1.00  0.150          H  
ATOM   2027 1HG  GLN A 125     -38.201  67.611   9.168  1.00  0.150          H  
ATOM   2028 2HG  GLN A 125     -37.384  66.441  10.244  1.00  0.150          H  
ATOM   2029 1HE2 GLN A 125     -39.035  64.899   7.136  1.00  0.150          H  
ATOM   2030 2HE2 GLN A 125     -38.133  66.362   7.307  1.00  0.150          H  
ATOM   2031  N   LEU A 126     -40.607  69.761  12.278  1.00  0.100          N  
ATOM   2032  CA  LEU A 126     -41.685  70.169  13.159  1.00  0.090          C  
ATOM   2033  C   LEU A 126     -42.704  69.045  13.217  1.00  0.060          C  
ATOM   2034  O   LEU A 126     -43.144  68.554  12.175  1.00  0.060          O  
ATOM   2035  CB  LEU A 126     -42.352  71.450  12.657  1.00  0.130          C  
ATOM   2036  CG  LEU A 126     -43.463  72.062  13.529  1.00  0.130          C  
ATOM   2037  CD1 LEU A 126     -42.881  72.562  14.886  1.00  0.130          C  
ATOM   2038  CD2 LEU A 126     -44.070  73.209  12.763  1.00  0.130          C  
ATOM   2039  H   LEU A 126     -40.534  70.116  11.318  1.00  0.120          H  
ATOM   2040  HA  LEU A 126     -41.279  70.329  14.152  1.00  0.110          H  
ATOM   2041 1HB  LEU A 126     -41.611  72.200  12.540  1.00  0.160          H  
ATOM   2042 2HB  LEU A 126     -42.775  71.245  11.679  1.00  0.160          H  
ATOM   2043  HG  LEU A 126     -44.232  71.312  13.737  1.00  0.160          H  
ATOM   2044 1HD1 LEU A 126     -43.681  73.004  15.483  1.00  0.160          H  
ATOM   2045 2HD1 LEU A 126     -42.448  71.742  15.442  1.00  0.160          H  
ATOM   2046 3HD1 LEU A 126     -42.113  73.316  14.700  1.00  0.160          H  
ATOM   2047 1HD2 LEU A 126     -44.863  73.646  13.357  1.00  0.160          H  
ATOM   2048 2HD2 LEU A 126     -43.303  73.961  12.557  1.00  0.160          H  
ATOM   2049 3HD2 LEU A 126     -44.479  72.841  11.823  1.00  0.160          H  
ATOM   2050  N   MET A 127     -43.058  68.622  14.427  1.00  0.050          N  
ATOM   2051  CA  MET A 127     -44.022  67.549  14.591  1.00  0.030          C  
ATOM   2052  C   MET A 127     -45.450  68.138  14.645  1.00  0.020          C  
ATOM   2053  O   MET A 127     -45.762  68.926  15.550  1.00  0.030          O  
ATOM   2054  CB  MET A 127     -43.625  66.715  15.798  1.00  0.050          C  
ATOM   2055  CG  MET A 127     -42.216  66.073  15.605  1.00  0.050          C  
ATOM   2056  SD  MET A 127     -42.131  64.843  14.304  1.00  0.050          S  
ATOM   2057  CE  MET A 127     -42.955  63.460  15.089  1.00  0.050          C  
ATOM   2058  H   MET A 127     -42.645  69.061  15.238  1.00  0.060          H  
ATOM   2059  HA  MET A 127     -43.897  66.913  13.731  1.00  0.040          H  
ATOM   2060 1HB  MET A 127     -43.596  67.339  16.687  1.00  0.060          H  
ATOM   2061 2HB  MET A 127     -44.367  65.933  15.969  1.00  0.060          H  
ATOM   2062 1HG  MET A 127     -41.489  66.855  15.371  1.00  0.060          H  
ATOM   2063 2HG  MET A 127     -41.903  65.604  16.488  1.00  0.060          H  
ATOM   2064 1HE  MET A 127     -42.971  62.626  14.416  1.00  0.060          H  
ATOM   2065 2HE  MET A 127     -42.415  63.175  15.978  1.00  0.060          H  
ATOM   2066 3HE  MET A 127     -43.963  63.731  15.353  1.00  0.060          H  
ATOM   2067  N   PRO A 128     -46.342  67.747  13.705  1.00  0.010          N  
ATOM   2068  CA  PRO A 128     -47.672  68.300  13.493  1.00  0.010          C  
ATOM   2069  C   PRO A 128     -48.646  68.172  14.651  1.00  0.010          C  
ATOM   2070  O   PRO A 128     -49.534  69.013  14.780  1.00  0.030          O  
ATOM   2071  CB  PRO A 128     -48.173  67.493  12.288  1.00  0.010          C  
ATOM   2072  CG  PRO A 128     -47.378  66.233  12.303  1.00  0.010          C  
ATOM   2073  CD  PRO A 128     -46.030  66.617  12.828  1.00  0.010          C  
ATOM   2074  HA  PRO A 128     -47.567  69.356  13.211  1.00  0.010          H  
ATOM   2075 1HB  PRO A 128     -49.240  67.302  12.384  1.00  0.020          H  
ATOM   2076 2HB  PRO A 128     -48.038  68.078  11.362  1.00  0.020          H  
ATOM   2077 1HG  PRO A 128     -47.876  65.499  12.948  1.00  0.020          H  
ATOM   2078 2HG  PRO A 128     -47.345  65.782  11.299  1.00  0.020          H  
ATOM   2079 1HD  PRO A 128     -45.648  65.765  13.405  1.00  0.020          H  
ATOM   2080 2HD  PRO A 128     -45.361  66.925  12.005  1.00  0.020          H  
ATOM   2081  N   HIS A 129     -48.459  67.214  15.563  1.00  0.020          N  
ATOM   2082  CA  HIS A 129     -49.419  67.148  16.642  1.00  0.040          C  
ATOM   2083  C   HIS A 129     -48.713  67.271  17.983  1.00  0.060          C  
ATOM   2084  O   HIS A 129     -49.156  66.693  18.975  1.00  0.080          O  
ATOM   2085  CB  HIS A 129     -50.123  65.797  16.592  1.00  0.050          C  
ATOM   2086  CG  HIS A 129     -50.937  65.476  15.398  1.00  0.050          C  
ATOM   2087  ND1 HIS A 129     -52.239  65.883  15.233  1.00  0.050          N  
ATOM   2088  CD2 HIS A 129     -50.619  64.767  14.300  1.00  0.050          C  
ATOM   2089  CE1 HIS A 129     -52.693  65.417  14.079  1.00  0.050          C  
ATOM   2090  NE2 HIS A 129     -51.723  64.744  13.494  1.00  0.050          N  
ATOM   2091  H   HIS A 129     -47.735  66.485  15.525  1.00  0.020          H  
ATOM   2092  HA  HIS A 129     -50.153  67.945  16.563  1.00  0.050          H  
ATOM   2093 1HB  HIS A 129     -49.364  65.085  16.565  1.00  0.060          H  
ATOM   2094 2HB  HIS A 129     -50.700  65.637  17.481  1.00  0.060          H  
ATOM   2095  HD1 HIS A 129     -52.723  66.554  15.796  1.00  0.060          H  
ATOM   2096  HD2 HIS A 129     -49.710  64.264  14.000  1.00  0.060          H  
ATOM   2097  HE1 HIS A 129     -53.714  65.622  13.757  1.00  0.060          H  
ATOM   2098  N   GLY A 130     -47.675  68.111  18.028  1.00  0.050          N  
ATOM   2099  CA  GLY A 130     -46.954  68.396  19.263  1.00  0.080          C  
ATOM   2100  C   GLY A 130     -46.417  67.132  19.921  1.00  0.110          C  
ATOM   2101  O   GLY A 130     -46.026  66.172  19.242  1.00  0.110          O  
ATOM   2102  H   GLY A 130     -47.336  68.530  17.152  1.00  0.060          H  
ATOM   2103 1HA  GLY A 130     -46.129  69.076  19.051  1.00  0.100          H  
ATOM   2104 2HA  GLY A 130     -47.618  68.912  19.958  1.00  0.100          H  
ATOM   2105  N   CYS A 131     -46.436  67.144  21.260  1.00  0.140          N  
ATOM   2106  CA  CYS A 131     -45.974  66.024  22.074  1.00  0.200          C  
ATOM   2107  C   CYS A 131     -47.119  65.062  22.333  1.00  0.170          C  
ATOM   2108  O   CYS A 131     -48.275  65.485  22.394  1.00  0.190          O  
ATOM   2109  CB  CYS A 131     -45.434  66.499  23.423  1.00  0.260          C  
ATOM   2110  SG  CYS A 131     -43.999  67.587  23.324  1.00  0.260          S  
ATOM   2111  H   CYS A 131     -46.787  67.981  21.722  1.00  0.170          H  
ATOM   2112  HA  CYS A 131     -45.193  65.501  21.548  1.00  0.240          H  
ATOM   2113 1HB  CYS A 131     -46.214  67.010  23.983  1.00  0.310          H  
ATOM   2114 2HB  CYS A 131     -45.134  65.619  23.996  1.00  0.310          H  
ATOM   2115  HG  CYS A 131     -43.272  67.005  24.323  1.00  0.310          H  
ATOM   2116  N   LEU A 132     -46.795  63.789  22.542  1.00  0.160          N  
ATOM   2117  CA  LEU A 132     -47.769  62.756  22.857  1.00  0.160          C  
ATOM   2118  C   LEU A 132     -48.388  63.008  24.213  1.00  0.110          C  
ATOM   2119  O   LEU A 132     -49.600  62.907  24.361  1.00  0.120          O  
ATOM   2120  CB  LEU A 132     -47.129  61.368  22.758  1.00  0.220          C  
ATOM   2121  CG  LEU A 132     -48.050  60.127  22.973  1.00  0.220          C  
ATOM   2122  CD1 LEU A 132     -49.240  60.110  21.973  1.00  0.220          C  
ATOM   2123  CD2 LEU A 132     -47.185  58.878  22.763  1.00  0.220          C  
ATOM   2124  H   LEU A 132     -45.823  63.526  22.450  1.00  0.190          H  
ATOM   2125  HA  LEU A 132     -48.552  62.814  22.122  1.00  0.190          H  
ATOM   2126 1HB  LEU A 132     -46.652  61.274  21.784  1.00  0.270          H  
ATOM   2127 2HB  LEU A 132     -46.348  61.320  23.514  1.00  0.270          H  
ATOM   2128  HG  LEU A 132     -48.461  60.145  23.980  1.00  0.270          H  
ATOM   2129 1HD1 LEU A 132     -49.841  59.227  22.151  1.00  0.270          H  
ATOM   2130 2HD1 LEU A 132     -49.864  60.988  22.111  1.00  0.270          H  
ATOM   2131 3HD1 LEU A 132     -48.872  60.085  20.961  1.00  0.270          H  
ATOM   2132 1HD2 LEU A 132     -47.772  57.976  22.892  1.00  0.270          H  
ATOM   2133 2HD2 LEU A 132     -46.779  58.887  21.762  1.00  0.270          H  
ATOM   2134 3HD2 LEU A 132     -46.370  58.889  23.483  1.00  0.270          H  
ATOM   2135  N   LEU A 133     -47.598  63.444  25.203  1.00  0.090          N  
ATOM   2136  CA  LEU A 133     -48.195  63.758  26.508  1.00  0.100          C  
ATOM   2137  C   LEU A 133     -49.355  64.745  26.369  1.00  0.110          C  
ATOM   2138  O   LEU A 133     -50.329  64.680  27.126  1.00  0.270          O  
ATOM   2139  CB  LEU A 133     -47.171  64.390  27.461  1.00  0.140          C  
ATOM   2140  CG  LEU A 133     -47.656  64.756  28.896  1.00  0.140          C  
ATOM   2141  CD1 LEU A 133     -48.133  63.513  29.649  1.00  0.140          C  
ATOM   2142  CD2 LEU A 133     -46.498  65.385  29.643  1.00  0.140          C  
ATOM   2143  H   LEU A 133     -46.583  63.474  25.076  1.00  0.110          H  
ATOM   2144  HA  LEU A 133     -48.572  62.832  26.931  1.00  0.120          H  
ATOM   2145 1HB  LEU A 133     -46.373  63.734  27.578  1.00  0.160          H  
ATOM   2146 2HB  LEU A 133     -46.798  65.300  26.999  1.00  0.160          H  
ATOM   2147  HG  LEU A 133     -48.486  65.462  28.832  1.00  0.160          H  
ATOM   2148 1HD1 LEU A 133     -48.462  63.797  30.651  1.00  0.160          H  
ATOM   2149 2HD1 LEU A 133     -48.956  63.047  29.127  1.00  0.160          H  
ATOM   2150 3HD1 LEU A 133     -47.324  62.820  29.740  1.00  0.160          H  
ATOM   2151 1HD2 LEU A 133     -46.819  65.660  30.648  1.00  0.160          H  
ATOM   2152 2HD2 LEU A 133     -45.681  64.665  29.708  1.00  0.160          H  
ATOM   2153 3HD2 LEU A 133     -46.165  66.277  29.113  1.00  0.160          H  
ATOM   2154  N   GLU A 134     -49.216  65.708  25.453  1.00  0.060          N  
ATOM   2155  CA  GLU A 134     -50.245  66.701  25.221  1.00  0.070          C  
ATOM   2156  C   GLU A 134     -51.364  66.116  24.351  1.00  0.080          C  
ATOM   2157  O   GLU A 134     -52.534  66.127  24.733  1.00  0.110          O  
ATOM   2158  CB  GLU A 134     -49.625  67.909  24.516  1.00  0.090          C  
ATOM   2159  CG  GLU A 134     -48.627  68.703  25.355  1.00  0.090          C  
ATOM   2160  CD  GLU A 134     -47.883  69.742  24.533  1.00  0.090          C  
ATOM   2161  OE1 GLU A 134     -48.003  69.709  23.323  1.00  0.090          O  
ATOM   2162  OE2 GLU A 134     -47.209  70.561  25.111  1.00  0.090          O  
ATOM   2163  H   GLU A 134     -48.380  65.736  24.884  1.00  0.070          H  
ATOM   2164  HA  GLU A 134     -50.666  67.006  26.177  1.00  0.080          H  
ATOM   2165 1HB  GLU A 134     -49.113  67.579  23.615  1.00  0.110          H  
ATOM   2166 2HB  GLU A 134     -50.420  68.591  24.205  1.00  0.110          H  
ATOM   2167 1HG  GLU A 134     -49.165  69.206  26.158  1.00  0.110          H  
ATOM   2168 2HG  GLU A 134     -47.912  68.016  25.806  1.00  0.110          H  
ATOM   2169  N   TYR A 135     -51.002  65.498  23.223  1.00  0.080          N  
ATOM   2170  CA  TYR A 135     -51.964  64.935  22.278  1.00  0.100          C  
ATOM   2171  C   TYR A 135     -52.918  63.963  22.948  1.00  0.080          C  
ATOM   2172  O   TYR A 135     -54.140  64.057  22.787  1.00  0.090          O  
ATOM   2173  CB  TYR A 135     -51.229  64.205  21.152  1.00  0.130          C  
ATOM   2174  CG  TYR A 135     -52.124  63.555  20.125  1.00  0.130          C  
ATOM   2175  CD1 TYR A 135     -52.620  64.313  19.088  1.00  0.130          C  
ATOM   2176  CD2 TYR A 135     -52.460  62.206  20.223  1.00  0.130          C  
ATOM   2177  CE1 TYR A 135     -53.444  63.748  18.147  1.00  0.130          C  
ATOM   2178  CE2 TYR A 135     -53.292  61.646  19.280  1.00  0.130          C  
ATOM   2179  CZ  TYR A 135     -53.782  62.413  18.248  1.00  0.130          C  
ATOM   2180  OH  TYR A 135     -54.619  61.855  17.317  1.00  0.130          O  
ATOM   2181  H   TYR A 135     -50.018  65.495  22.954  1.00  0.100          H  
ATOM   2182  HA  TYR A 135     -52.548  65.754  21.859  1.00  0.120          H  
ATOM   2183 1HB  TYR A 135     -50.556  64.900  20.637  1.00  0.160          H  
ATOM   2184 2HB  TYR A 135     -50.622  63.435  21.588  1.00  0.160          H  
ATOM   2185  HD1 TYR A 135     -52.359  65.367  19.020  1.00  0.160          H  
ATOM   2186  HD2 TYR A 135     -52.077  61.597  21.042  1.00  0.160          H  
ATOM   2187  HE1 TYR A 135     -53.835  64.354  17.331  1.00  0.160          H  
ATOM   2188  HE2 TYR A 135     -53.569  60.603  19.351  1.00  0.160          H  
ATOM   2189  HH  TYR A 135     -54.862  62.523  16.667  1.00  0.160          H  
ATOM   2190  N   VAL A 136     -52.363  63.021  23.709  1.00  0.070          N  
ATOM   2191  CA  VAL A 136     -53.151  61.990  24.359  1.00  0.070          C  
ATOM   2192  C   VAL A 136     -54.135  62.569  25.378  1.00  0.040          C  
ATOM   2193  O   VAL A 136     -55.070  61.891  25.792  1.00  0.100          O  
ATOM   2194  CB  VAL A 136     -52.251  60.920  25.031  1.00  0.100          C  
ATOM   2195  CG1 VAL A 136     -51.635  61.443  26.346  1.00  0.100          C  
ATOM   2196  CG2 VAL A 136     -53.063  59.647  25.257  1.00  0.100          C  
ATOM   2197  H   VAL A 136     -51.345  63.008  23.813  1.00  0.080          H  
ATOM   2198  HA  VAL A 136     -53.708  61.491  23.589  1.00  0.080          H  
ATOM   2199  HB  VAL A 136     -51.418  60.704  24.358  1.00  0.120          H  
ATOM   2200 1HG1 VAL A 136     -50.985  60.689  26.776  1.00  0.120          H  
ATOM   2201 2HG1 VAL A 136     -51.065  62.331  26.161  1.00  0.120          H  
ATOM   2202 3HG1 VAL A 136     -52.411  61.679  27.054  1.00  0.120          H  
ATOM   2203 1HG2 VAL A 136     -52.442  58.877  25.692  1.00  0.120          H  
ATOM   2204 2HG2 VAL A 136     -53.862  59.836  25.914  1.00  0.120          H  
ATOM   2205 3HG2 VAL A 136     -53.455  59.306  24.317  1.00  0.120          H  
ATOM   2206  N   HIS A 137     -53.864  63.771  25.873  1.00  0.030          N  
ATOM   2207  CA  HIS A 137     -54.713  64.419  26.844  1.00  0.020          C  
ATOM   2208  C   HIS A 137     -55.818  65.180  26.125  1.00  0.030          C  
ATOM   2209  O   HIS A 137     -57.007  64.935  26.331  1.00  0.020          O  
ATOM   2210  CB  HIS A 137     -53.888  65.390  27.697  1.00  0.030          C  
ATOM   2211  CG  HIS A 137     -54.640  66.020  28.806  1.00  0.030          C  
ATOM   2212  ND1 HIS A 137     -54.996  65.324  29.931  1.00  0.030          N  
ATOM   2213  CD2 HIS A 137     -55.111  67.277  28.970  1.00  0.030          C  
ATOM   2214  CE1 HIS A 137     -55.655  66.120  30.752  1.00  0.030          C  
ATOM   2215  NE2 HIS A 137     -55.739  67.319  30.194  1.00  0.030          N  
ATOM   2216  H   HIS A 137     -53.096  64.311  25.477  1.00  0.040          H  
ATOM   2217  HA  HIS A 137     -55.174  63.680  27.494  1.00  0.020          H  
ATOM   2218 1HB  HIS A 137     -53.034  64.860  28.110  1.00  0.040          H  
ATOM   2219 2HB  HIS A 137     -53.491  66.182  27.072  1.00  0.040          H  
ATOM   2220  HD1 HIS A 137     -54.875  64.312  30.036  1.00  0.040          H  
ATOM   2221  HD2 HIS A 137     -55.070  68.168  28.341  1.00  0.040          H  
ATOM   2222  HE1 HIS A 137     -56.022  65.746  31.707  1.00  0.040          H  
ATOM   2223  N   GLU A 138     -55.409  66.080  25.231  1.00  0.060          N  
ATOM   2224  CA  GLU A 138     -56.325  66.978  24.538  1.00  0.100          C  
ATOM   2225  C   GLU A 138     -57.359  66.246  23.697  1.00  0.110          C  
ATOM   2226  O   GLU A 138     -58.513  66.668  23.612  1.00  0.110          O  
ATOM   2227  CB  GLU A 138     -55.535  67.951  23.658  1.00  0.120          C  
ATOM   2228  CG  GLU A 138     -54.723  68.988  24.443  1.00  0.120          C  
ATOM   2229  CD  GLU A 138     -53.932  69.927  23.562  1.00  0.120          C  
ATOM   2230  OE1 GLU A 138     -53.891  69.709  22.375  1.00  0.120          O  
ATOM   2231  OE2 GLU A 138     -53.375  70.866  24.082  1.00  0.120          O  
ATOM   2232  H   GLU A 138     -54.403  66.179  25.071  1.00  0.070          H  
ATOM   2233  HA  GLU A 138     -56.857  67.557  25.291  1.00  0.120          H  
ATOM   2234 1HB  GLU A 138     -54.837  67.382  23.037  1.00  0.150          H  
ATOM   2235 2HB  GLU A 138     -56.216  68.475  22.989  1.00  0.150          H  
ATOM   2236 1HG  GLU A 138     -55.402  69.572  25.062  1.00  0.150          H  
ATOM   2237 2HG  GLU A 138     -54.036  68.460  25.105  1.00  0.150          H  
ATOM   2238  N   HIS A 139     -56.956  65.131  23.103  1.00  0.100          N  
ATOM   2239  CA  HIS A 139     -57.818  64.341  22.249  1.00  0.110          C  
ATOM   2240  C   HIS A 139     -58.274  63.040  22.909  1.00  0.100          C  
ATOM   2241  O   HIS A 139     -58.770  62.153  22.211  1.00  0.100          O  
ATOM   2242  CB  HIS A 139     -57.068  64.017  20.951  1.00  0.150          C  
ATOM   2243  CG  HIS A 139     -56.740  65.215  20.129  1.00  0.150          C  
ATOM   2244  ND1 HIS A 139     -57.651  65.820  19.281  1.00  0.150          N  
ATOM   2245  CD2 HIS A 139     -55.611  65.947  20.052  1.00  0.150          C  
ATOM   2246  CE1 HIS A 139     -57.082  66.861  18.705  1.00  0.150          C  
ATOM   2247  NE2 HIS A 139     -55.845  66.961  19.155  1.00  0.150          N  
ATOM   2248  H   HIS A 139     -55.980  64.837  23.196  1.00  0.120          H  
ATOM   2249  HA  HIS A 139     -58.706  64.918  21.998  1.00  0.130          H  
ATOM   2250 1HB  HIS A 139     -56.130  63.531  21.196  1.00  0.180          H  
ATOM   2251 2HB  HIS A 139     -57.650  63.324  20.346  1.00  0.180          H  
ATOM   2252  HD2 HIS A 139     -54.692  65.764  20.603  1.00  0.180          H  
ATOM   2253  HE1 HIS A 139     -57.555  67.531  17.984  1.00  0.180          H  
ATOM   2254  HE2 HIS A 139     -55.175  67.671  18.894  1.00  0.180          H  
ATOM   2255  N   LYS A 140     -58.180  62.932  24.249  1.00  0.090          N  
ATOM   2256  CA  LYS A 140     -58.493  61.671  24.943  1.00  0.100          C  
ATOM   2257  C   LYS A 140     -59.855  61.080  24.631  1.00  0.140          C  
ATOM   2258  O   LYS A 140     -60.011  59.863  24.556  1.00  0.270          O  
ATOM   2259  CB  LYS A 140     -58.416  61.873  26.463  1.00  0.140          C  
ATOM   2260  CG  LYS A 140     -59.523  62.745  27.090  1.00  0.140          C  
ATOM   2261  CD  LYS A 140     -59.327  62.885  28.588  1.00  0.140          C  
ATOM   2262  CE  LYS A 140     -60.393  63.796  29.249  1.00  0.140          C  
ATOM   2263  NZ  LYS A 140     -61.811  63.240  29.168  1.00  0.140          N  
ATOM   2264  H   LYS A 140     -57.815  63.717  24.802  1.00  0.110          H  
ATOM   2265  HA  LYS A 140     -57.741  60.936  24.669  1.00  0.120          H  
ATOM   2266 1HB  LYS A 140     -58.468  60.912  26.957  1.00  0.160          H  
ATOM   2267 2HB  LYS A 140     -57.461  62.327  26.713  1.00  0.160          H  
ATOM   2268 1HG  LYS A 140     -59.528  63.734  26.625  1.00  0.160          H  
ATOM   2269 2HG  LYS A 140     -60.483  62.279  26.942  1.00  0.160          H  
ATOM   2270 1HD  LYS A 140     -59.361  61.897  29.047  1.00  0.160          H  
ATOM   2271 2HD  LYS A 140     -58.335  63.315  28.772  1.00  0.160          H  
ATOM   2272 1HE  LYS A 140     -60.127  63.910  30.298  1.00  0.160          H  
ATOM   2273 2HE  LYS A 140     -60.373  64.776  28.772  1.00  0.160          H  
ATOM   2274 1HZ  LYS A 140     -62.434  63.873  29.636  1.00  0.160          H  
ATOM   2275 2HZ  LYS A 140     -62.146  63.135  28.184  1.00  0.160          H  
ATOM   2276 3HZ  LYS A 140     -61.850  62.343  29.619  1.00  0.160          H  
ATOM   2277  N   ASP A 141     -60.836  61.922  24.348  1.00  0.160          N  
ATOM   2278  CA  ASP A 141     -62.189  61.456  24.102  1.00  0.220          C  
ATOM   2279  C   ASP A 141     -62.308  60.689  22.787  1.00  0.190          C  
ATOM   2280  O   ASP A 141     -63.310  60.015  22.542  1.00  0.250          O  
ATOM   2281  CB  ASP A 141     -63.137  62.646  24.124  1.00  0.280          C  
ATOM   2282  CG  ASP A 141     -63.247  63.285  25.548  1.00  0.280          C  
ATOM   2283  OD1 ASP A 141     -62.863  62.673  26.538  1.00  0.280          O  
ATOM   2284  OD2 ASP A 141     -63.707  64.399  25.630  1.00  0.280          O  
ATOM   2285  H   ASP A 141     -60.662  62.917  24.396  1.00  0.190          H  
ATOM   2286  HA  ASP A 141     -62.466  60.780  24.911  1.00  0.260          H  
ATOM   2287 1HB  ASP A 141     -62.788  63.399  23.417  1.00  0.340          H  
ATOM   2288 2HB  ASP A 141     -64.129  62.325  23.797  1.00  0.340          H  
ATOM   2289  N   ASN A 142     -61.311  60.844  21.912  1.00  0.120          N  
ATOM   2290  CA  ASN A 142     -61.298  60.191  20.619  1.00  0.120          C  
ATOM   2291  C   ASN A 142     -60.150  59.184  20.489  1.00  0.110          C  
ATOM   2292  O   ASN A 142     -59.834  58.739  19.381  1.00  0.150          O  
ATOM   2293  CB  ASN A 142     -61.228  61.238  19.530  1.00  0.170          C  
ATOM   2294  CG  ASN A 142     -62.480  62.068  19.478  1.00  0.170          C  
ATOM   2295  OD1 ASN A 142     -63.555  61.579  19.111  1.00  0.170          O  
ATOM   2296  ND2 ASN A 142     -62.366  63.322  19.836  1.00  0.170          N  
ATOM   2297  H   ASN A 142     -60.494  61.399  22.173  1.00  0.140          H  
ATOM   2298  HA  ASN A 142     -62.227  59.633  20.504  1.00  0.140          H  
ATOM   2299 1HB  ASN A 142     -60.373  61.892  19.716  1.00  0.200          H  
ATOM   2300 2HB  ASN A 142     -61.077  60.759  18.564  1.00  0.200          H  
ATOM   2301 1HD2 ASN A 142     -63.167  63.919  19.819  1.00  0.200          H  
ATOM   2302 2HD2 ASN A 142     -61.480  63.684  20.122  1.00  0.200          H  
ATOM   2303  N   ILE A 143     -59.525  58.817  21.610  1.00  0.110          N  
ATOM   2304  CA  ILE A 143     -58.422  57.862  21.585  1.00  0.130          C  
ATOM   2305  C   ILE A 143     -58.812  56.526  22.161  1.00  0.130          C  
ATOM   2306  O   ILE A 143     -59.107  56.394  23.346  1.00  0.150          O  
ATOM   2307  CB  ILE A 143     -57.194  58.445  22.309  1.00  0.170          C  
ATOM   2308  CG1 ILE A 143     -56.717  59.691  21.515  1.00  0.170          C  
ATOM   2309  CG2 ILE A 143     -56.072  57.374  22.531  1.00  0.170          C  
ATOM   2310  CD1 ILE A 143     -55.739  60.548  22.211  1.00  0.170          C  
ATOM   2311  H   ILE A 143     -59.824  59.200  22.515  1.00  0.130          H  
ATOM   2312  HA  ILE A 143     -58.140  57.703  20.548  1.00  0.160          H  
ATOM   2313  HB  ILE A 143     -57.527  58.812  23.276  1.00  0.210          H  
ATOM   2314 1HG1 ILE A 143     -56.257  59.344  20.592  1.00  0.210          H  
ATOM   2315 2HG1 ILE A 143     -57.571  60.294  21.255  1.00  0.210          H  
ATOM   2316 1HG2 ILE A 143     -55.248  57.808  23.072  1.00  0.210          H  
ATOM   2317 2HG2 ILE A 143     -56.460  56.534  23.114  1.00  0.210          H  
ATOM   2318 3HG2 ILE A 143     -55.727  57.012  21.587  1.00  0.210          H  
ATOM   2319 1HD1 ILE A 143     -55.459  61.374  21.565  1.00  0.210          H  
ATOM   2320 2HD1 ILE A 143     -56.163  60.941  23.118  1.00  0.210          H  
ATOM   2321 3HD1 ILE A 143     -54.878  59.991  22.456  1.00  0.210          H  
ATOM   2322  N   GLY A 144     -58.788  55.517  21.307  1.00  0.100          N  
ATOM   2323  CA  GLY A 144     -59.188  54.195  21.724  1.00  0.100          C  
ATOM   2324  C   GLY A 144     -58.038  53.357  22.248  1.00  0.100          C  
ATOM   2325  O   GLY A 144     -56.856  53.744  22.197  1.00  0.100          O  
ATOM   2326  H   GLY A 144     -58.528  55.690  20.346  1.00  0.120          H  
ATOM   2327 1HA  GLY A 144     -59.953  54.278  22.495  1.00  0.120          H  
ATOM   2328 2HA  GLY A 144     -59.652  53.683  20.883  1.00  0.120          H  
ATOM   2329  N   SER A 145     -58.403  52.146  22.638  1.00  0.100          N  
ATOM   2330  CA  SER A 145     -57.507  51.152  23.182  1.00  0.080          C  
ATOM   2331  C   SER A 145     -56.414  50.779  22.197  1.00  0.080          C  
ATOM   2332  O   SER A 145     -55.252  50.578  22.576  1.00  0.070          O  
ATOM   2333  CB  SER A 145     -58.330  49.935  23.528  1.00  0.120          C  
ATOM   2334  OG  SER A 145     -59.242  50.220  24.566  1.00  0.120          O  
ATOM   2335  H   SER A 145     -59.385  51.909  22.603  1.00  0.120          H  
ATOM   2336  HA  SER A 145     -57.048  51.555  24.084  1.00  0.100          H  
ATOM   2337 1HB  SER A 145     -58.880  49.609  22.647  1.00  0.140          H  
ATOM   2338 2HB  SER A 145     -57.680  49.120  23.814  1.00  0.140          H  
ATOM   2339  HG  SER A 145     -59.524  49.354  24.925  1.00  0.140          H  
ATOM   2340  N   GLN A 146     -56.790  50.715  20.920  1.00  0.100          N  
ATOM   2341  CA  GLN A 146     -55.871  50.345  19.867  1.00  0.110          C  
ATOM   2342  C   GLN A 146     -54.729  51.333  19.663  1.00  0.100          C  
ATOM   2343  O   GLN A 146     -53.656  50.916  19.225  1.00  0.080          O  
ATOM   2344  CB  GLN A 146     -56.636  50.166  18.538  1.00  0.150          C  
ATOM   2345  CG  GLN A 146     -57.279  51.442  17.924  1.00  0.150          C  
ATOM   2346  CD  GLN A 146     -58.673  51.730  18.471  1.00  0.150          C  
ATOM   2347  OE1 GLN A 146     -58.980  51.425  19.634  1.00  0.150          O  
ATOM   2348  NE2 GLN A 146     -59.525  52.312  17.637  1.00  0.150          N  
ATOM   2349  H   GLN A 146     -57.764  50.898  20.684  1.00  0.120          H  
ATOM   2350  HA  GLN A 146     -55.426  49.388  20.134  1.00  0.130          H  
ATOM   2351 1HB  GLN A 146     -55.966  49.737  17.794  1.00  0.180          H  
ATOM   2352 2HB  GLN A 146     -57.446  49.465  18.686  1.00  0.180          H  
ATOM   2353 1HG  GLN A 146     -56.663  52.308  18.088  1.00  0.180          H  
ATOM   2354 2HG  GLN A 146     -57.378  51.275  16.853  1.00  0.180          H  
ATOM   2355 1HE2 GLN A 146     -60.460  52.521  17.933  1.00  0.180          H  
ATOM   2356 2HE2 GLN A 146     -59.242  52.536  16.701  1.00  0.180          H  
ATOM   2357  N   LEU A 147     -54.905  52.619  20.009  1.00  0.120          N  
ATOM   2358  CA  LEU A 147     -53.812  53.543  19.789  1.00  0.130          C  
ATOM   2359  C   LEU A 147     -52.911  53.463  20.977  1.00  0.080          C  
ATOM   2360  O   LEU A 147     -51.692  53.465  20.856  1.00  0.100          O  
ATOM   2361  CB  LEU A 147     -54.297  54.978  19.605  1.00  0.180          C  
ATOM   2362  CG  LEU A 147     -55.153  55.316  18.358  1.00  0.180          C  
ATOM   2363  CD1 LEU A 147     -55.608  56.778  18.457  1.00  0.180          C  
ATOM   2364  CD2 LEU A 147     -54.332  55.116  17.091  1.00  0.180          C  
ATOM   2365  H   LEU A 147     -55.770  52.962  20.432  1.00  0.140          H  
ATOM   2366  HA  LEU A 147     -53.243  53.235  18.917  1.00  0.160          H  
ATOM   2367 1HB  LEU A 147     -54.866  55.242  20.484  1.00  0.210          H  
ATOM   2368 2HB  LEU A 147     -53.433  55.594  19.567  1.00  0.210          H  
ATOM   2369  HG  LEU A 147     -56.031  54.680  18.331  1.00  0.210          H  
ATOM   2370 1HD1 LEU A 147     -56.216  57.033  17.590  1.00  0.210          H  
ATOM   2371 2HD1 LEU A 147     -56.192  56.918  19.350  1.00  0.210          H  
ATOM   2372 3HD1 LEU A 147     -54.738  57.432  18.486  1.00  0.210          H  
ATOM   2373 1HD2 LEU A 147     -54.937  55.373  16.223  1.00  0.210          H  
ATOM   2374 2HD2 LEU A 147     -53.454  55.765  17.128  1.00  0.210          H  
ATOM   2375 3HD2 LEU A 147     -54.011  54.083  17.003  1.00  0.210          H  
ATOM   2376  N   LEU A 148     -53.490  53.318  22.155  1.00  0.040          N  
ATOM   2377  CA  LEU A 148     -52.640  53.276  23.321  1.00  0.040          C  
ATOM   2378  C   LEU A 148     -51.674  52.097  23.254  1.00  0.050          C  
ATOM   2379  O   LEU A 148     -50.487  52.254  23.558  1.00  0.070          O  
ATOM   2380  CB  LEU A 148     -53.521  53.185  24.549  1.00  0.060          C  
ATOM   2381  CG  LEU A 148     -54.339  54.430  24.905  1.00  0.060          C  
ATOM   2382  CD1 LEU A 148     -55.318  54.061  25.937  1.00  0.060          C  
ATOM   2383  CD2 LEU A 148     -53.429  55.533  25.456  1.00  0.060          C  
ATOM   2384  H   LEU A 148     -54.512  53.305  22.235  1.00  0.050          H  
ATOM   2385  HA  LEU A 148     -52.051  54.178  23.357  1.00  0.050          H  
ATOM   2386 1HB  LEU A 148     -54.218  52.372  24.388  1.00  0.070          H  
ATOM   2387 2HB  LEU A 148     -52.904  52.950  25.384  1.00  0.070          H  
ATOM   2388  HG  LEU A 148     -54.873  54.791  24.024  1.00  0.070          H  
ATOM   2389 1HD1 LEU A 148     -55.881  54.915  26.186  1.00  0.070          H  
ATOM   2390 2HD1 LEU A 148     -55.982  53.292  25.552  1.00  0.070          H  
ATOM   2391 3HD1 LEU A 148     -54.804  53.697  26.821  1.00  0.070          H  
ATOM   2392 1HD2 LEU A 148     -54.027  56.407  25.728  1.00  0.070          H  
ATOM   2393 2HD2 LEU A 148     -52.912  55.168  26.335  1.00  0.070          H  
ATOM   2394 3HD2 LEU A 148     -52.710  55.821  24.720  1.00  0.070          H  
ATOM   2395  N   LEU A 149     -52.155  50.930  22.806  1.00  0.050          N  
ATOM   2396  CA  LEU A 149     -51.274  49.768  22.728  1.00  0.060          C  
ATOM   2397  C   LEU A 149     -50.287  49.878  21.559  1.00  0.060          C  
ATOM   2398  O   LEU A 149     -49.112  49.530  21.713  1.00  0.070          O  
ATOM   2399  CB  LEU A 149     -52.110  48.493  22.605  1.00  0.080          C  
ATOM   2400  CG  LEU A 149     -52.997  48.154  23.836  1.00  0.080          C  
ATOM   2401  CD1 LEU A 149     -53.893  47.029  23.490  1.00  0.080          C  
ATOM   2402  CD2 LEU A 149     -52.155  47.782  25.082  1.00  0.080          C  
ATOM   2403  H   LEU A 149     -53.153  50.847  22.575  1.00  0.060          H  
ATOM   2404  HA  LEU A 149     -50.687  49.723  23.639  1.00  0.070          H  
ATOM   2405 1HB  LEU A 149     -52.766  48.599  21.735  1.00  0.100          H  
ATOM   2406 2HB  LEU A 149     -51.438  47.654  22.435  1.00  0.100          H  
ATOM   2407  HG  LEU A 149     -53.601  49.003  24.047  1.00  0.100          H  
ATOM   2408 1HD1 LEU A 149     -54.548  46.817  24.323  1.00  0.100          H  
ATOM   2409 2HD1 LEU A 149     -54.481  47.313  22.628  1.00  0.100          H  
ATOM   2410 3HD1 LEU A 149     -53.310  46.161  23.265  1.00  0.100          H  
ATOM   2411 1HD2 LEU A 149     -52.825  47.557  25.911  1.00  0.100          H  
ATOM   2412 2HD2 LEU A 149     -51.549  46.905  24.864  1.00  0.100          H  
ATOM   2413 3HD2 LEU A 149     -51.515  48.606  25.366  1.00  0.100          H  
ATOM   2414  N   ASN A 150     -50.723  50.390  20.395  1.00  0.040          N  
ATOM   2415  CA  ASN A 150     -49.793  50.509  19.280  1.00  0.050          C  
ATOM   2416  C   ASN A 150     -48.719  51.562  19.541  1.00  0.040          C  
ATOM   2417  O   ASN A 150     -47.572  51.394  19.121  1.00  0.050          O  
ATOM   2418  CB  ASN A 150     -50.552  50.784  18.004  1.00  0.070          C  
ATOM   2419  CG  ASN A 150     -51.224  49.546  17.478  1.00  0.070          C  
ATOM   2420  OD1 ASN A 150     -50.704  48.434  17.638  1.00  0.070          O  
ATOM   2421  ND2 ASN A 150     -52.371  49.696  16.875  1.00  0.070          N  
ATOM   2422  H   ASN A 150     -51.701  50.666  20.247  1.00  0.050          H  
ATOM   2423  HA  ASN A 150     -49.278  49.555  19.168  1.00  0.060          H  
ATOM   2424 1HB  ASN A 150     -51.309  51.551  18.193  1.00  0.080          H  
ATOM   2425 2HB  ASN A 150     -49.875  51.179  17.247  1.00  0.080          H  
ATOM   2426 1HD2 ASN A 150     -52.854  48.894  16.523  1.00  0.080          H  
ATOM   2427 2HD2 ASN A 150     -52.790  50.602  16.796  1.00  0.080          H  
ATOM   2428  N   TRP A 151     -49.061  52.640  20.252  1.00  0.040          N  
ATOM   2429  CA  TRP A 151     -48.082  53.660  20.580  1.00  0.050          C  
ATOM   2430  C   TRP A 151     -47.048  53.042  21.505  1.00  0.060          C  
ATOM   2431  O   TRP A 151     -45.848  53.202  21.309  1.00  0.050          O  
ATOM   2432  CB  TRP A 151     -48.743  54.833  21.277  1.00  0.070          C  
ATOM   2433  CG  TRP A 151     -49.582  55.737  20.415  1.00  0.070          C  
ATOM   2434  CD1 TRP A 151     -49.494  56.011  19.086  1.00  0.070          C  
ATOM   2435  CD2 TRP A 151     -50.703  56.489  20.881  1.00  0.070          C  
ATOM   2436  NE1 TRP A 151     -50.483  56.912  18.749  1.00  0.070          N  
ATOM   2437  CE2 TRP A 151     -51.194  57.203  19.813  1.00  0.070          C  
ATOM   2438  CE3 TRP A 151     -51.317  56.609  22.087  1.00  0.070          C  
ATOM   2439  CZ2 TRP A 151     -52.252  58.037  19.934  1.00  0.070          C  
ATOM   2440  CZ3 TRP A 151     -52.388  57.441  22.207  1.00  0.070          C  
ATOM   2441  CH2 TRP A 151     -52.837  58.142  21.147  1.00  0.070          C  
ATOM   2442  H   TRP A 151     -50.032  52.777  20.540  1.00  0.050          H  
ATOM   2443  HA  TRP A 151     -47.592  53.999  19.670  1.00  0.060          H  
ATOM   2444 1HB  TRP A 151     -49.398  54.430  22.043  1.00  0.080          H  
ATOM   2445 2HB  TRP A 151     -47.987  55.439  21.776  1.00  0.080          H  
ATOM   2446  HD1 TRP A 151     -48.764  55.597  18.391  1.00  0.080          H  
ATOM   2447  HE1 TRP A 151     -50.746  57.349  17.857  1.00  0.080          H  
ATOM   2448  HE3 TRP A 151     -50.958  56.048  22.930  1.00  0.080          H  
ATOM   2449  HZ2 TRP A 151     -52.632  58.594  19.083  1.00  0.080          H  
ATOM   2450  HZ3 TRP A 151     -52.859  57.515  23.171  1.00  0.080          H  
ATOM   2451  HH2 TRP A 151     -53.674  58.788  21.240  1.00  0.080          H  
ATOM   2452  N   CYS A 152     -47.493  52.240  22.479  1.00  0.060          N  
ATOM   2453  CA  CYS A 152     -46.546  51.629  23.406  1.00  0.060          C  
ATOM   2454  C   CYS A 152     -45.494  50.823  22.658  1.00  0.050          C  
ATOM   2455  O   CYS A 152     -44.297  50.898  22.979  1.00  0.050          O  
ATOM   2456  CB  CYS A 152     -47.242  50.656  24.330  1.00  0.080          C  
ATOM   2457  SG  CYS A 152     -48.369  51.348  25.449  1.00  0.080          S  
ATOM   2458  H   CYS A 152     -48.499  52.137  22.629  1.00  0.070          H  
ATOM   2459  HA  CYS A 152     -46.061  52.413  23.978  1.00  0.070          H  
ATOM   2460 1HB  CYS A 152     -47.770  49.923  23.743  1.00  0.100          H  
ATOM   2461 2HB  CYS A 152     -46.493  50.139  24.907  1.00  0.100          H  
ATOM   2462  HG  CYS A 152     -49.284  51.719  24.539  1.00  0.100          H  
ATOM   2463  N   VAL A 153     -45.937  50.102  21.617  1.00  0.050          N  
ATOM   2464  CA  VAL A 153     -45.027  49.307  20.801  1.00  0.080          C  
ATOM   2465  C   VAL A 153     -44.051  50.199  20.067  1.00  0.060          C  
ATOM   2466  O   VAL A 153     -42.853  49.921  20.051  1.00  0.040          O  
ATOM   2467  CB  VAL A 153     -45.773  48.497  19.730  1.00  0.100          C  
ATOM   2468  CG1 VAL A 153     -44.777  47.804  18.791  1.00  0.100          C  
ATOM   2469  CG2 VAL A 153     -46.614  47.529  20.363  1.00  0.100          C  
ATOM   2470  H   VAL A 153     -46.951  50.075  21.457  1.00  0.060          H  
ATOM   2471  HA  VAL A 153     -44.479  48.631  21.453  1.00  0.100          H  
ATOM   2472  HB  VAL A 153     -46.382  49.166  19.130  1.00  0.120          H  
ATOM   2473 1HG1 VAL A 153     -45.331  47.239  18.044  1.00  0.120          H  
ATOM   2474 2HG1 VAL A 153     -44.147  48.529  18.286  1.00  0.120          H  
ATOM   2475 3HG1 VAL A 153     -44.155  47.123  19.371  1.00  0.120          H  
ATOM   2476 1HG2 VAL A 153     -47.139  46.979  19.602  1.00  0.120          H  
ATOM   2477 2HG2 VAL A 153     -45.988  46.870  20.946  1.00  0.120          H  
ATOM   2478 3HG2 VAL A 153     -47.322  48.026  20.992  1.00  0.120          H  
ATOM   2479  N   GLN A 154     -44.564  51.258  19.437  1.00  0.060          N  
ATOM   2480  CA  GLN A 154     -43.724  52.159  18.663  1.00  0.070          C  
ATOM   2481  C   GLN A 154     -42.671  52.837  19.538  1.00  0.050          C  
ATOM   2482  O   GLN A 154     -41.511  52.974  19.127  1.00  0.060          O  
ATOM   2483  CB  GLN A 154     -44.591  53.209  17.986  1.00  0.090          C  
ATOM   2484  CG  GLN A 154     -45.488  52.660  16.877  1.00  0.090          C  
ATOM   2485  CD  GLN A 154     -46.316  53.750  16.245  1.00  0.090          C  
ATOM   2486  OE1 GLN A 154     -45.886  54.910  16.317  1.00  0.090          O  
ATOM   2487  NE2 GLN A 154     -47.446  53.402  15.633  1.00  0.090          N  
ATOM   2488  H   GLN A 154     -45.581  51.404  19.463  1.00  0.070          H  
ATOM   2489  HA  GLN A 154     -43.211  51.581  17.896  1.00  0.080          H  
ATOM   2490 1HB  GLN A 154     -45.235  53.665  18.732  1.00  0.110          H  
ATOM   2491 2HB  GLN A 154     -43.963  53.994  17.582  1.00  0.110          H  
ATOM   2492 1HG  GLN A 154     -44.874  52.194  16.122  1.00  0.110          H  
ATOM   2493 2HG  GLN A 154     -46.154  51.924  17.286  1.00  0.110          H  
ATOM   2494 1HE2 GLN A 154     -48.033  54.096  15.151  1.00  0.110          H  
ATOM   2495 2HE2 GLN A 154     -47.723  52.443  15.608  1.00  0.110          H  
ATOM   2496  N   ILE A 155     -43.058  53.202  20.763  1.00  0.050          N  
ATOM   2497  CA  ILE A 155     -42.144  53.835  21.695  1.00  0.040          C  
ATOM   2498  C   ILE A 155     -41.048  52.819  22.023  1.00  0.030          C  
ATOM   2499  O   ILE A 155     -39.858  53.141  21.964  1.00  0.040          O  
ATOM   2500  CB  ILE A 155     -42.894  54.297  22.988  1.00  0.060          C  
ATOM   2501  CG1 ILE A 155     -43.886  55.452  22.631  1.00  0.060          C  
ATOM   2502  CG2 ILE A 155     -41.888  54.783  24.101  1.00  0.060          C  
ATOM   2503  CD1 ILE A 155     -44.914  55.773  23.707  1.00  0.060          C  
ATOM   2504  H   ILE A 155     -44.041  53.069  21.016  1.00  0.060          H  
ATOM   2505  HA  ILE A 155     -41.700  54.700  21.211  1.00  0.050          H  
ATOM   2506  HB  ILE A 155     -43.476  53.456  23.363  1.00  0.070          H  
ATOM   2507 1HG1 ILE A 155     -43.304  56.350  22.431  1.00  0.070          H  
ATOM   2508 2HG1 ILE A 155     -44.415  55.185  21.723  1.00  0.070          H  
ATOM   2509 1HG2 ILE A 155     -42.426  55.071  24.997  1.00  0.070          H  
ATOM   2510 2HG2 ILE A 155     -41.198  53.988  24.346  1.00  0.070          H  
ATOM   2511 3HG2 ILE A 155     -41.334  55.635  23.747  1.00  0.070          H  
ATOM   2512 1HD1 ILE A 155     -45.550  56.575  23.358  1.00  0.070          H  
ATOM   2513 2HD1 ILE A 155     -45.524  54.890  23.894  1.00  0.070          H  
ATOM   2514 3HD1 ILE A 155     -44.431  56.079  24.625  1.00  0.070          H  
ATOM   2515  N   ALA A 156     -41.440  51.583  22.362  1.00  0.030          N  
ATOM   2516  CA  ALA A 156     -40.460  50.555  22.680  1.00  0.020          C  
ATOM   2517  C   ALA A 156     -39.529  50.264  21.497  1.00  0.030          C  
ATOM   2518  O   ALA A 156     -38.336  50.074  21.717  1.00  0.030          O  
ATOM   2519  CB  ALA A 156     -41.147  49.278  23.116  1.00  0.030          C  
ATOM   2520  H   ALA A 156     -42.440  51.372  22.416  1.00  0.040          H  
ATOM   2521  HA  ALA A 156     -39.850  50.923  23.503  1.00  0.020          H  
ATOM   2522 1HB  ALA A 156     -40.401  48.528  23.377  1.00  0.040          H  
ATOM   2523 2HB  ALA A 156     -41.776  49.466  23.966  1.00  0.040          H  
ATOM   2524 3HB  ALA A 156     -41.757  48.924  22.296  1.00  0.040          H  
ATOM   2525  N   LYS A 157     -40.039  50.241  20.250  1.00  0.030          N  
ATOM   2526  CA  LYS A 157     -39.166  49.981  19.099  1.00  0.030          C  
ATOM   2527  C   LYS A 157     -38.118  51.076  18.890  1.00  0.020          C  
ATOM   2528  O   LYS A 157     -36.965  50.779  18.553  1.00  0.060          O  
ATOM   2529  CB  LYS A 157     -39.954  49.761  17.814  1.00  0.040          C  
ATOM   2530  CG  LYS A 157     -40.681  48.436  17.747  1.00  0.040          C  
ATOM   2531  CD  LYS A 157     -41.422  48.290  16.430  1.00  0.040          C  
ATOM   2532  CE  LYS A 157     -42.065  46.914  16.294  1.00  0.040          C  
ATOM   2533  NZ  LYS A 157     -42.827  46.785  15.017  1.00  0.040          N  
ATOM   2534  H   LYS A 157     -41.049  50.355  20.119  1.00  0.040          H  
ATOM   2535  HA  LYS A 157     -38.636  49.054  19.301  1.00  0.040          H  
ATOM   2536 1HB  LYS A 157     -40.696  50.559  17.707  1.00  0.050          H  
ATOM   2537 2HB  LYS A 157     -39.284  49.814  16.964  1.00  0.050          H  
ATOM   2538 1HG  LYS A 157     -39.967  47.619  17.866  1.00  0.050          H  
ATOM   2539 2HG  LYS A 157     -41.396  48.391  18.562  1.00  0.050          H  
ATOM   2540 1HD  LYS A 157     -42.201  49.055  16.372  1.00  0.050          H  
ATOM   2541 2HD  LYS A 157     -40.728  48.440  15.603  1.00  0.050          H  
ATOM   2542 1HE  LYS A 157     -41.284  46.155  16.315  1.00  0.050          H  
ATOM   2543 2HE  LYS A 157     -42.736  46.745  17.126  1.00  0.050          H  
ATOM   2544 1HZ  LYS A 157     -43.234  45.863  14.957  1.00  0.050          H  
ATOM   2545 2HZ  LYS A 157     -43.562  47.479  14.989  1.00  0.050          H  
ATOM   2546 3HZ  LYS A 157     -42.203  46.927  14.236  1.00  0.050          H  
ATOM   2547  N   GLY A 158     -38.508  52.339  19.075  1.00  0.010          N  
ATOM   2548  CA  GLY A 158     -37.557  53.440  18.954  1.00  0.010          C  
ATOM   2549  C   GLY A 158     -36.446  53.232  19.989  1.00  0.020          C  
ATOM   2550  O   GLY A 158     -35.243  53.280  19.680  1.00  0.030          O  
ATOM   2551  H   GLY A 158     -39.497  52.538  19.277  1.00  0.010          H  
ATOM   2552 1HA  GLY A 158     -37.139  53.470  17.949  1.00  0.010          H  
ATOM   2553 2HA  GLY A 158     -38.066  54.389  19.131  1.00  0.010          H  
ATOM   2554  N   MET A 159     -36.861  52.953  21.232  1.00  0.010          N  
ATOM   2555  CA  MET A 159     -35.919  52.737  22.315  1.00  0.010          C  
ATOM   2556  C   MET A 159     -35.029  51.514  22.072  1.00  0.020          C  
ATOM   2557  O   MET A 159     -33.834  51.567  22.363  1.00  0.050          O  
ATOM   2558  CB  MET A 159     -36.672  52.528  23.608  1.00  0.050          C  
ATOM   2559  CG  MET A 159     -37.418  53.711  24.137  1.00  0.050          C  
ATOM   2560  SD  MET A 159     -36.418  55.117  24.417  1.00  0.050          S  
ATOM   2561  CE  MET A 159     -35.394  54.593  25.720  1.00  0.050          C  
ATOM   2562  H   MET A 159     -37.869  52.922  21.429  1.00  0.010          H  
ATOM   2563  HA  MET A 159     -35.274  53.610  22.393  1.00  0.010          H  
ATOM   2564 1HB  MET A 159     -37.409  51.754  23.444  1.00  0.010          H  
ATOM   2565 2HB  MET A 159     -35.998  52.172  24.349  1.00  0.010          H  
ATOM   2566 1HG  MET A 159     -38.178  53.976  23.445  1.00  0.010          H  
ATOM   2567 2HG  MET A 159     -37.905  53.444  25.066  1.00  0.010          H  
ATOM   2568 1HE  MET A 159     -34.739  55.397  26.012  1.00  0.010          H  
ATOM   2569 2HE  MET A 159     -36.015  54.319  26.553  1.00  0.010          H  
ATOM   2570 3HE  MET A 159     -34.790  53.745  25.413  1.00  0.010          H  
ATOM   2571  N   MET A 160     -35.605  50.441  21.506  1.00  0.020          N  
ATOM   2572  CA  MET A 160     -34.920  49.187  21.190  1.00  0.060          C  
ATOM   2573  C   MET A 160     -33.748  49.414  20.272  1.00  0.030          C  
ATOM   2574  O   MET A 160     -32.658  48.889  20.508  1.00  0.050          O  
ATOM   2575  CB  MET A 160     -35.898  48.243  20.512  1.00  0.070          C  
ATOM   2576  CG  MET A 160     -35.355  46.926  20.036  1.00  0.070          C  
ATOM   2577  SD  MET A 160     -36.584  46.039  19.040  1.00  0.070          S  
ATOM   2578  CE  MET A 160     -36.630  47.006  17.513  1.00  0.070          C  
ATOM   2579  H   MET A 160     -36.609  50.480  21.336  1.00  0.020          H  
ATOM   2580  HA  MET A 160     -34.544  48.747  22.107  1.00  0.070          H  
ATOM   2581 1HB  MET A 160     -36.723  48.034  21.186  1.00  0.080          H  
ATOM   2582 2HB  MET A 160     -36.306  48.743  19.680  1.00  0.080          H  
ATOM   2583 1HG  MET A 160     -34.458  47.066  19.428  1.00  0.080          H  
ATOM   2584 2HG  MET A 160     -35.091  46.315  20.895  1.00  0.080          H  
ATOM   2585 1HE  MET A 160     -37.335  46.549  16.818  1.00  0.080          H  
ATOM   2586 2HE  MET A 160     -36.945  48.028  17.709  1.00  0.080          H  
ATOM   2587 3HE  MET A 160     -35.634  47.017  17.062  1.00  0.080          H  
ATOM   2588  N   TYR A 161     -33.974  50.183  19.213  1.00  0.050          N  
ATOM   2589  CA  TYR A 161     -32.919  50.501  18.272  1.00  0.040          C  
ATOM   2590  C   TYR A 161     -31.760  51.133  19.013  1.00  0.040          C  
ATOM   2591  O   TYR A 161     -30.603  50.736  18.844  1.00  0.030          O  
ATOM   2592  CB  TYR A 161     -33.444  51.439  17.200  1.00  0.060          C  
ATOM   2593  CG  TYR A 161     -32.432  51.910  16.156  1.00  0.060          C  
ATOM   2594  CD1 TYR A 161     -32.130  51.130  15.060  1.00  0.060          C  
ATOM   2595  CD2 TYR A 161     -31.835  53.130  16.296  1.00  0.060          C  
ATOM   2596  CE1 TYR A 161     -31.246  51.596  14.112  1.00  0.060          C  
ATOM   2597  CE2 TYR A 161     -30.960  53.596  15.366  1.00  0.060          C  
ATOM   2598  CZ  TYR A 161     -30.664  52.842  14.272  1.00  0.060          C  
ATOM   2599  OH  TYR A 161     -29.794  53.315  13.327  1.00  0.060          O  
ATOM   2600  H   TYR A 161     -34.929  50.529  19.049  1.00  0.060          H  
ATOM   2601  HA  TYR A 161     -32.567  49.576  17.812  1.00  0.050          H  
ATOM   2602 1HB  TYR A 161     -34.246  50.933  16.693  1.00  0.070          H  
ATOM   2603 2HB  TYR A 161     -33.880  52.321  17.670  1.00  0.070          H  
ATOM   2604  HD1 TYR A 161     -32.598  50.155  14.936  1.00  0.070          H  
ATOM   2605  HD2 TYR A 161     -32.063  53.722  17.144  1.00  0.070          H  
ATOM   2606  HE1 TYR A 161     -31.014  50.989  13.238  1.00  0.070          H  
ATOM   2607  HE2 TYR A 161     -30.507  54.564  15.498  1.00  0.070          H  
ATOM   2608  HH  TYR A 161     -29.744  52.690  12.596  1.00  0.070          H  
ATOM   2609  N   LEU A 162     -32.065  52.128  19.839  1.00  0.050          N  
ATOM   2610  CA  LEU A 162     -31.002  52.799  20.549  1.00  0.060          C  
ATOM   2611  C   LEU A 162     -30.424  51.981  21.700  1.00  0.060          C  
ATOM   2612  O   LEU A 162     -29.271  52.198  22.091  1.00  0.100          O  
ATOM   2613  CB  LEU A 162     -31.482  54.174  20.941  1.00  0.080          C  
ATOM   2614  CG  LEU A 162     -31.762  55.077  19.705  1.00  0.080          C  
ATOM   2615  CD1 LEU A 162     -32.253  56.284  20.137  1.00  0.080          C  
ATOM   2616  CD2 LEU A 162     -30.547  55.329  18.900  1.00  0.080          C  
ATOM   2617  H   LEU A 162     -33.044  52.438  19.925  1.00  0.060          H  
ATOM   2618  HA  LEU A 162     -30.184  52.915  19.871  1.00  0.070          H  
ATOM   2619 1HB  LEU A 162     -32.423  54.062  21.491  1.00  0.100          H  
ATOM   2620 2HB  LEU A 162     -30.757  54.649  21.593  1.00  0.100          H  
ATOM   2621  HG  LEU A 162     -32.523  54.614  19.096  1.00  0.100          H  
ATOM   2622 1HD1 LEU A 162     -32.476  56.921  19.299  1.00  0.100          H  
ATOM   2623 2HD1 LEU A 162     -33.142  56.077  20.681  1.00  0.100          H  
ATOM   2624 3HD1 LEU A 162     -31.511  56.761  20.764  1.00  0.100          H  
ATOM   2625 1HD2 LEU A 162     -30.822  55.975  18.087  1.00  0.100          H  
ATOM   2626 2HD2 LEU A 162     -29.813  55.811  19.506  1.00  0.100          H  
ATOM   2627 3HD2 LEU A 162     -30.129  54.433  18.485  1.00  0.100          H  
ATOM   2628  N   GLU A 163     -31.172  51.014  22.236  1.00  0.050          N  
ATOM   2629  CA  GLU A 163     -30.572  50.135  23.227  1.00  0.070          C  
ATOM   2630  C   GLU A 163     -29.414  49.412  22.526  1.00  0.070          C  
ATOM   2631  O   GLU A 163     -28.279  49.403  23.009  1.00  0.090          O  
ATOM   2632  CB  GLU A 163     -31.604  49.131  23.799  1.00  0.090          C  
ATOM   2633  CG  GLU A 163     -31.048  48.122  24.843  1.00  0.090          C  
ATOM   2634  CD  GLU A 163     -32.124  47.200  25.496  1.00  0.090          C  
ATOM   2635  OE1 GLU A 163     -33.301  47.435  25.320  1.00  0.090          O  
ATOM   2636  OE2 GLU A 163     -31.748  46.262  26.138  1.00  0.090          O  
ATOM   2637  H   GLU A 163     -32.155  50.923  21.975  1.00  0.060          H  
ATOM   2638  HA  GLU A 163     -30.171  50.734  24.043  1.00  0.080          H  
ATOM   2639 1HB  GLU A 163     -32.425  49.682  24.258  1.00  0.110          H  
ATOM   2640 2HB  GLU A 163     -32.027  48.550  22.984  1.00  0.110          H  
ATOM   2641 1HG  GLU A 163     -30.319  47.486  24.340  1.00  0.110          H  
ATOM   2642 2HG  GLU A 163     -30.519  48.668  25.606  1.00  0.110          H  
ATOM   2643  N   GLU A 164     -29.688  48.868  21.331  1.00  0.060          N  
ATOM   2644  CA  GLU A 164     -28.689  48.142  20.538  1.00  0.060          C  
ATOM   2645  C   GLU A 164     -27.514  49.030  20.098  1.00  0.030          C  
ATOM   2646  O   GLU A 164     -26.351  48.605  20.088  1.00  0.040          O  
ATOM   2647  CB  GLU A 164     -29.344  47.518  19.298  1.00  0.080          C  
ATOM   2648  CG  GLU A 164     -30.306  46.361  19.589  1.00  0.080          C  
ATOM   2649  CD  GLU A 164     -30.978  45.821  18.341  1.00  0.080          C  
ATOM   2650  OE1 GLU A 164     -30.845  46.432  17.305  1.00  0.080          O  
ATOM   2651  OE2 GLU A 164     -31.618  44.796  18.427  1.00  0.080          O  
ATOM   2652  H   GLU A 164     -30.654  48.928  20.986  1.00  0.070          H  
ATOM   2653  HA  GLU A 164     -28.292  47.338  21.155  1.00  0.070          H  
ATOM   2654 1HB  GLU A 164     -29.906  48.282  18.764  1.00  0.100          H  
ATOM   2655 2HB  GLU A 164     -28.571  47.153  18.623  1.00  0.100          H  
ATOM   2656 1HG  GLU A 164     -29.757  45.557  20.075  1.00  0.100          H  
ATOM   2657 2HG  GLU A 164     -31.071  46.712  20.283  1.00  0.100          H  
ATOM   2658  N   ARG A 165     -27.807  50.296  19.793  1.00  0.020          N  
ATOM   2659  CA  ARG A 165     -26.795  51.252  19.347  1.00  0.040          C  
ATOM   2660  C   ARG A 165     -26.076  51.961  20.497  1.00  0.080          C  
ATOM   2661  O   ARG A 165     -25.243  52.833  20.248  1.00  0.110          O  
ATOM   2662  CB  ARG A 165     -27.405  52.301  18.424  1.00  0.050          C  
ATOM   2663  CG  ARG A 165     -27.996  51.769  17.111  1.00  0.050          C  
ATOM   2664  CD  ARG A 165     -26.955  51.379  16.130  1.00  0.050          C  
ATOM   2665  NE  ARG A 165     -27.536  50.836  14.905  1.00  0.050          N  
ATOM   2666  CZ  ARG A 165     -26.834  50.415  13.831  1.00  0.050          C  
ATOM   2667  NH1 ARG A 165     -25.516  50.492  13.820  1.00  0.050          N  
ATOM   2668  NH2 ARG A 165     -27.472  49.919  12.782  1.00  0.050          N  
ATOM   2669  H   ARG A 165     -28.796  50.566  19.787  1.00  0.020          H  
ATOM   2670  HA  ARG A 165     -26.043  50.699  18.791  1.00  0.050          H  
ATOM   2671 1HB  ARG A 165     -28.179  52.830  18.947  1.00  0.060          H  
ATOM   2672 2HB  ARG A 165     -26.645  53.035  18.161  1.00  0.060          H  
ATOM   2673 1HG  ARG A 165     -28.607  50.892  17.311  1.00  0.060          H  
ATOM   2674 2HG  ARG A 165     -28.611  52.540  16.664  1.00  0.060          H  
ATOM   2675 1HD  ARG A 165     -26.367  52.260  15.872  1.00  0.060          H  
ATOM   2676 2HD  ARG A 165     -26.311  50.620  16.557  1.00  0.060          H  
ATOM   2677  HE  ARG A 165     -28.545  50.747  14.869  1.00  0.060          H  
ATOM   2678 1HH1 ARG A 165     -25.021  50.868  14.614  1.00  0.060          H  
ATOM   2679 2HH1 ARG A 165     -24.997  50.174  13.014  1.00  0.060          H  
ATOM   2680 1HH2 ARG A 165     -28.479  49.853  12.785  1.00  0.060          H  
ATOM   2681 2HH2 ARG A 165     -26.953  49.602  11.976  1.00  0.060          H  
ATOM   2682  N   ARG A 166     -26.384  51.578  21.741  1.00  0.100          N  
ATOM   2683  CA  ARG A 166     -25.797  52.125  22.960  1.00  0.140          C  
ATOM   2684  C   ARG A 166     -25.979  53.639  23.203  1.00  0.170          C  
ATOM   2685  O   ARG A 166     -25.045  54.326  23.652  1.00  0.200          O  
ATOM   2686  CB  ARG A 166     -24.308  51.769  23.014  1.00  0.180          C  
ATOM   2687  CG  ARG A 166     -23.972  50.368  23.575  1.00  0.180          C  
ATOM   2688  CD  ARG A 166     -24.380  49.234  22.656  1.00  0.180          C  
ATOM   2689  NE  ARG A 166     -23.831  47.953  23.119  1.00  0.180          N  
ATOM   2690  CZ  ARG A 166     -24.056  46.725  22.573  1.00  0.180          C  
ATOM   2691  NH1 ARG A 166     -24.841  46.551  21.516  1.00  0.180          N  
ATOM   2692  NH2 ARG A 166     -23.464  45.668  23.120  1.00  0.180          N  
ATOM   2693  H   ARG A 166     -27.072  50.830  21.877  1.00  0.120          H  
ATOM   2694  HA  ARG A 166     -26.283  51.608  23.790  1.00  0.170          H  
ATOM   2695 1HB  ARG A 166     -23.865  51.829  22.027  1.00  0.220          H  
ATOM   2696 2HB  ARG A 166     -23.780  52.482  23.640  1.00  0.220          H  
ATOM   2697 1HG  ARG A 166     -22.899  50.296  23.742  1.00  0.220          H  
ATOM   2698 2HG  ARG A 166     -24.494  50.230  24.521  1.00  0.220          H  
ATOM   2699 1HD  ARG A 166     -25.468  49.147  22.648  1.00  0.220          H  
ATOM   2700 2HD  ARG A 166     -24.022  49.425  21.643  1.00  0.220          H  
ATOM   2701  HE  ARG A 166     -23.219  47.991  23.921  1.00  0.220          H  
ATOM   2702 1HH1 ARG A 166     -25.327  47.345  21.062  1.00  0.220          H  
ATOM   2703 2HH1 ARG A 166     -24.979  45.626  21.141  1.00  0.220          H  
ATOM   2704 1HH2 ARG A 166     -22.862  45.783  23.924  1.00  0.220          H  
ATOM   2705 2HH2 ARG A 166     -23.614  44.747  22.734  1.00  0.220          H  
ATOM   2706  N   LEU A 167     -27.187  54.147  22.942  1.00  0.160          N  
ATOM   2707  CA  LEU A 167     -27.519  55.543  23.241  1.00  0.180          C  
ATOM   2708  C   LEU A 167     -28.540  55.594  24.359  1.00  0.230          C  
ATOM   2709  O   LEU A 167     -29.709  55.264  24.163  1.00  0.420          O  
ATOM   2710  CB  LEU A 167     -28.081  56.319  22.042  1.00  0.240          C  
ATOM   2711  CG  LEU A 167     -27.073  56.930  21.034  1.00  0.240          C  
ATOM   2712  CD1 LEU A 167     -26.577  55.854  20.085  1.00  0.240          C  
ATOM   2713  CD2 LEU A 167     -27.762  58.089  20.291  1.00  0.240          C  
ATOM   2714  H   LEU A 167     -27.899  53.517  22.553  1.00  0.190          H  
ATOM   2715  HA  LEU A 167     -26.624  56.050  23.581  1.00  0.220          H  
ATOM   2716 1HB  LEU A 167     -28.705  55.640  21.491  1.00  0.290          H  
ATOM   2717 2HB  LEU A 167     -28.709  57.126  22.422  1.00  0.290          H  
ATOM   2718  HG  LEU A 167     -26.211  57.318  21.565  1.00  0.290          H  
ATOM   2719 1HD1 LEU A 167     -25.867  56.280  19.378  1.00  0.290          H  
ATOM   2720 2HD1 LEU A 167     -26.086  55.082  20.648  1.00  0.290          H  
ATOM   2721 3HD1 LEU A 167     -27.406  55.428  19.551  1.00  0.290          H  
ATOM   2722 1HD2 LEU A 167     -27.063  58.538  19.583  1.00  0.290          H  
ATOM   2723 2HD2 LEU A 167     -28.622  57.722  19.759  1.00  0.290          H  
ATOM   2724 3HD2 LEU A 167     -28.084  58.847  21.011  1.00  0.290          H  
ATOM   2725  N   VAL A 168     -28.100  56.012  25.537  1.00  0.080          N  
ATOM   2726  CA  VAL A 168     -28.985  56.046  26.693  1.00  0.070          C  
ATOM   2727  C   VAL A 168     -29.760  57.351  26.593  1.00  0.060          C  
ATOM   2728  O   VAL A 168     -29.162  58.420  26.439  1.00  0.070          O  
ATOM   2729  CB  VAL A 168     -28.177  55.967  28.011  1.00  0.100          C  
ATOM   2730  CG1 VAL A 168     -29.119  56.041  29.232  1.00  0.100          C  
ATOM   2731  CG2 VAL A 168     -27.361  54.680  28.031  1.00  0.100          C  
ATOM   2732  H   VAL A 168     -27.135  56.290  25.623  1.00  0.100          H  
ATOM   2733  HA  VAL A 168     -29.689  55.211  26.651  1.00  0.080          H  
ATOM   2734  HB  VAL A 168     -27.508  56.824  28.064  1.00  0.120          H  
ATOM   2735 1HG1 VAL A 168     -28.537  56.000  30.141  1.00  0.120          H  
ATOM   2736 2HG1 VAL A 168     -29.685  56.952  29.209  1.00  0.120          H  
ATOM   2737 3HG1 VAL A 168     -29.813  55.196  29.211  1.00  0.120          H  
ATOM   2738 1HG2 VAL A 168     -26.775  54.644  28.945  1.00  0.120          H  
ATOM   2739 2HG2 VAL A 168     -28.036  53.824  27.985  1.00  0.120          H  
ATOM   2740 3HG2 VAL A 168     -26.688  54.654  27.176  1.00  0.120          H  
ATOM   2741  N   HIS A 169     -31.081  57.270  26.645  1.00  0.040          N  
ATOM   2742  CA  HIS A 169     -31.905  58.458  26.484  1.00  0.050          C  
ATOM   2743  C   HIS A 169     -31.710  59.400  27.653  1.00  0.040          C  
ATOM   2744  O   HIS A 169     -31.370  60.572  27.454  1.00  0.030          O  
ATOM   2745  CB  HIS A 169     -33.395  58.081  26.387  1.00  0.070          C  
ATOM   2746  CG  HIS A 169     -34.329  59.198  25.954  1.00  0.070          C  
ATOM   2747  ND1 HIS A 169     -35.658  58.987  25.714  1.00  0.070          N  
ATOM   2748  CD2 HIS A 169     -34.117  60.504  25.692  1.00  0.070          C  
ATOM   2749  CE1 HIS A 169     -36.206  60.112  25.307  1.00  0.070          C  
ATOM   2750  NE2 HIS A 169     -35.297  61.026  25.281  1.00  0.070          N  
ATOM   2751  H   HIS A 169     -31.512  56.351  26.799  1.00  0.050          H  
ATOM   2752  HA  HIS A 169     -31.617  58.976  25.579  1.00  0.060          H  
ATOM   2753 1HB  HIS A 169     -33.502  57.256  25.724  1.00  0.080          H  
ATOM   2754 2HB  HIS A 169     -33.736  57.736  27.359  1.00  0.080          H  
ATOM   2755  HD2 HIS A 169     -33.190  61.048  25.762  1.00  0.080          H  
ATOM   2756  HE1 HIS A 169     -37.242  60.264  25.029  1.00  0.080          H  
ATOM   2757  HE2 HIS A 169     -35.468  61.982  24.965  1.00  0.080          H  
ATOM   2758  N   ARG A 170     -31.896  58.849  28.870  1.00  0.060          N  
ATOM   2759  CA  ARG A 170     -31.837  59.524  30.179  1.00  0.090          C  
ATOM   2760  C   ARG A 170     -32.976  60.516  30.453  1.00  0.090          C  
ATOM   2761  O   ARG A 170     -32.937  61.224  31.458  1.00  0.150          O  
ATOM   2762  CB  ARG A 170     -30.544  60.318  30.371  1.00  0.110          C  
ATOM   2763  CG  ARG A 170     -29.262  59.557  30.248  1.00  0.110          C  
ATOM   2764  CD  ARG A 170     -28.118  60.393  30.635  1.00  0.110          C  
ATOM   2765  NE  ARG A 170     -26.863  59.673  30.546  1.00  0.110          N  
ATOM   2766  CZ  ARG A 170     -25.649  60.197  30.810  1.00  0.110          C  
ATOM   2767  NH1 ARG A 170     -25.525  61.454  31.185  1.00  0.110          N  
ATOM   2768  NH2 ARG A 170     -24.571  59.438  30.689  1.00  0.110          N  
ATOM   2769  H   ARG A 170     -32.144  57.842  28.892  1.00  0.070          H  
ATOM   2770  HA  ARG A 170     -31.876  58.748  30.946  1.00  0.110          H  
ATOM   2771 1HB  ARG A 170     -30.507  61.152  29.678  1.00  0.140          H  
ATOM   2772 2HB  ARG A 170     -30.546  60.745  31.374  1.00  0.140          H  
ATOM   2773 1HG  ARG A 170     -29.293  58.680  30.861  1.00  0.140          H  
ATOM   2774 2HG  ARG A 170     -29.118  59.271  29.205  1.00  0.140          H  
ATOM   2775 1HD  ARG A 170     -28.073  61.248  29.974  1.00  0.140          H  
ATOM   2776 2HD  ARG A 170     -28.253  60.726  31.665  1.00  0.140          H  
ATOM   2777  HE  ARG A 170     -26.903  58.705  30.258  1.00  0.140          H  
ATOM   2778 1HH1 ARG A 170     -26.339  62.041  31.280  1.00  0.140          H  
ATOM   2779 2HH1 ARG A 170     -24.608  61.838  31.376  1.00  0.140          H  
ATOM   2780 1HH2 ARG A 170     -24.660  58.472  30.402  1.00  0.140          H  
ATOM   2781 2HH2 ARG A 170     -23.656  59.820  30.884  1.00  0.140          H  
ATOM   2782  N   ASP A 171     -33.984  60.560  29.582  1.00  0.070          N  
ATOM   2783  CA  ASP A 171     -35.143  61.430  29.766  1.00  0.090          C  
ATOM   2784  C   ASP A 171     -36.367  60.889  29.017  1.00  0.090          C  
ATOM   2785  O   ASP A 171     -37.075  61.633  28.334  1.00  0.150          O  
ATOM   2786  CB  ASP A 171     -34.825  62.870  29.318  1.00  0.120          C  
ATOM   2787  CG  ASP A 171     -35.875  63.953  29.797  1.00  0.120          C  
ATOM   2788  OD1 ASP A 171     -36.514  63.754  30.814  1.00  0.120          O  
ATOM   2789  OD2 ASP A 171     -36.018  64.961  29.125  1.00  0.120          O  
ATOM   2790  H   ASP A 171     -33.930  59.963  28.772  1.00  0.080          H  
ATOM   2791  HA  ASP A 171     -35.390  61.459  30.825  1.00  0.110          H  
ATOM   2792 1HB  ASP A 171     -33.843  63.152  29.701  1.00  0.140          H  
ATOM   2793 2HB  ASP A 171     -34.764  62.898  28.226  1.00  0.140          H  
ATOM   2794  N   LEU A 172     -36.634  59.593  29.102  1.00  0.030          N  
ATOM   2795  CA  LEU A 172     -37.830  59.134  28.401  1.00  0.050          C  
ATOM   2796  C   LEU A 172     -39.061  59.509  29.211  1.00  0.050          C  
ATOM   2797  O   LEU A 172     -39.214  59.157  30.378  1.00  0.050          O  
ATOM   2798  CB  LEU A 172     -37.797  57.624  28.090  1.00  0.060          C  
ATOM   2799  CG  LEU A 172     -39.053  57.015  27.342  1.00  0.060          C  
ATOM   2800  CD1 LEU A 172     -39.212  57.585  25.924  1.00  0.060          C  
ATOM   2801  CD2 LEU A 172     -38.887  55.525  27.285  1.00  0.060          C  
ATOM   2802  H   LEU A 172     -36.037  58.972  29.628  1.00  0.040          H  
ATOM   2803  HA  LEU A 172     -37.894  59.659  27.456  1.00  0.060          H  
ATOM   2804 1HB  LEU A 172     -36.922  57.412  27.484  1.00  0.070          H  
ATOM   2805 2HB  LEU A 172     -37.689  57.090  28.997  1.00  0.070          H  
ATOM   2806  HG  LEU A 172     -39.937  57.250  27.892  1.00  0.070          H  
ATOM   2807 1HD1 LEU A 172     -40.081  57.137  25.445  1.00  0.070          H  
ATOM   2808 2HD1 LEU A 172     -39.349  58.661  25.956  1.00  0.070          H  
ATOM   2809 3HD1 LEU A 172     -38.322  57.355  25.349  1.00  0.070          H  
ATOM   2810 1HD2 LEU A 172     -39.749  55.075  26.799  1.00  0.070          H  
ATOM   2811 2HD2 LEU A 172     -38.021  55.296  26.743  1.00  0.070          H  
ATOM   2812 3HD2 LEU A 172     -38.779  55.148  28.279  1.00  0.070          H  
ATOM   2813  N   ALA A 173     -39.945  60.230  28.569  1.00  0.050          N  
ATOM   2814  CA  ALA A 173     -41.173  60.714  29.163  1.00  0.030          C  
ATOM   2815  C   ALA A 173     -42.140  60.936  28.020  1.00  0.050          C  
ATOM   2816  O   ALA A 173     -41.705  61.150  26.893  1.00  0.080          O  
ATOM   2817  CB  ALA A 173     -40.886  61.971  29.959  1.00  0.050          C  
ATOM   2818  H   ALA A 173     -39.742  60.482  27.614  1.00  0.060          H  
ATOM   2819  HA  ALA A 173     -41.591  59.957  29.823  1.00  0.040          H  
ATOM   2820 1HB  ALA A 173     -41.807  62.360  30.395  1.00  0.060          H  
ATOM   2821 2HB  ALA A 173     -40.180  61.740  30.756  1.00  0.060          H  
ATOM   2822 3HB  ALA A 173     -40.440  62.695  29.304  1.00  0.060          H  
ATOM   2823  N   ALA A 174     -43.451  60.942  28.271  1.00  0.050          N  
ATOM   2824  CA  ALA A 174     -44.411  61.173  27.175  1.00  0.090          C  
ATOM   2825  C   ALA A 174     -44.216  62.565  26.558  1.00  0.080          C  
ATOM   2826  O   ALA A 174     -44.586  62.819  25.409  1.00  0.090          O  
ATOM   2827  CB  ALA A 174     -45.830  60.957  27.662  1.00  0.110          C  
ATOM   2828  H   ALA A 174     -43.804  60.777  29.227  1.00  0.060          H  
ATOM   2829  HA  ALA A 174     -44.213  60.441  26.391  1.00  0.110          H  
ATOM   2830 1HB  ALA A 174     -46.533  61.093  26.842  1.00  0.130          H  
ATOM   2831 2HB  ALA A 174     -45.929  59.941  28.061  1.00  0.130          H  
ATOM   2832 3HB  ALA A 174     -46.033  61.651  28.441  1.00  0.130          H  
ATOM   2833  N   ARG A 175     -43.634  63.477  27.327  1.00  0.070          N  
ATOM   2834  CA  ARG A 175     -43.379  64.845  26.876  1.00  0.100          C  
ATOM   2835  C   ARG A 175     -42.282  64.892  25.808  1.00  0.090          C  
ATOM   2836  O   ARG A 175     -42.111  65.916  25.146  1.00  0.090          O  
ATOM   2837  CB  ARG A 175     -42.984  65.731  28.045  1.00  0.130          C  
ATOM   2838  CG  ARG A 175     -41.663  65.399  28.632  1.00  0.130          C  
ATOM   2839  CD  ARG A 175     -41.398  66.099  29.887  1.00  0.130          C  
ATOM   2840  NE  ARG A 175     -40.107  65.700  30.449  1.00  0.130          N  
ATOM   2841  CZ  ARG A 175     -39.620  66.110  31.635  1.00  0.130          C  
ATOM   2842  NH1 ARG A 175     -40.322  66.937  32.392  1.00  0.130          N  
ATOM   2843  NH2 ARG A 175     -38.432  65.692  32.040  1.00  0.130          N  
ATOM   2844  H   ARG A 175     -43.359  63.173  28.250  1.00  0.080          H  
ATOM   2845  HA  ARG A 175     -44.295  65.240  26.443  1.00  0.120          H  
ATOM   2846 1HB  ARG A 175     -42.956  66.770  27.721  1.00  0.150          H  
ATOM   2847 2HB  ARG A 175     -43.716  65.653  28.832  1.00  0.150          H  
ATOM   2848 1HG  ARG A 175     -41.652  64.369  28.814  1.00  0.150          H  
ATOM   2849 2HG  ARG A 175     -40.866  65.660  27.935  1.00  0.150          H  
ATOM   2850 1HD  ARG A 175     -41.381  67.174  29.704  1.00  0.150          H  
ATOM   2851 2HD  ARG A 175     -42.180  65.854  30.609  1.00  0.150          H  
ATOM   2852  HE  ARG A 175     -39.517  65.081  29.892  1.00  0.150          H  
ATOM   2853 1HH1 ARG A 175     -41.226  67.263  32.088  1.00  0.150          H  
ATOM   2854 2HH1 ARG A 175     -39.950  67.253  33.277  1.00  0.150          H  
ATOM   2855 1HH2 ARG A 175     -37.859  65.042  31.458  1.00  0.150          H  
ATOM   2856 2HH2 ARG A 175     -38.062  66.001  32.919  1.00  0.150          H  
ATOM   2857  N   ASN A 176     -41.485  63.815  25.706  1.00  0.080          N  
ATOM   2858  CA  ASN A 176     -40.404  63.704  24.739  1.00  0.060          C  
ATOM   2859  C   ASN A 176     -40.769  62.737  23.612  1.00  0.050          C  
ATOM   2860  O   ASN A 176     -39.920  62.342  22.804  1.00  0.040          O  
ATOM   2861  CB  ASN A 176     -39.101  63.316  25.414  1.00  0.090          C  
ATOM   2862  CG  ASN A 176     -38.552  64.432  26.282  1.00  0.090          C  
ATOM   2863  OD1 ASN A 176     -38.705  65.619  25.959  1.00  0.090          O  
ATOM   2864  ND2 ASN A 176     -37.890  64.082  27.344  1.00  0.090          N  
ATOM   2865  H   ASN A 176     -41.677  62.990  26.274  1.00  0.100          H  
ATOM   2866  HA  ASN A 176     -40.257  64.679  24.274  1.00  0.070          H  
ATOM   2867 1HB  ASN A 176     -39.260  62.429  26.036  1.00  0.110          H  
ATOM   2868 2HB  ASN A 176     -38.353  63.058  24.660  1.00  0.110          H  
ATOM   2869 1HD2 ASN A 176     -37.442  64.768  27.945  1.00  0.110          H  
ATOM   2870 2HD2 ASN A 176     -37.743  63.116  27.589  1.00  0.110          H  
ATOM   2871  N   VAL A 177     -42.035  62.339  23.549  1.00  0.080          N  
ATOM   2872  CA  VAL A 177     -42.472  61.473  22.474  1.00  0.080          C  
ATOM   2873  C   VAL A 177     -43.316  62.384  21.628  1.00  0.120          C  
ATOM   2874  O   VAL A 177     -44.211  63.027  22.153  1.00  0.200          O  
ATOM   2875  CB  VAL A 177     -43.274  60.251  22.975  1.00  0.110          C  
ATOM   2876  CG1 VAL A 177     -43.722  59.412  21.769  1.00  0.110          C  
ATOM   2877  CG2 VAL A 177     -42.421  59.419  23.933  1.00  0.110          C  
ATOM   2878  H   VAL A 177     -42.732  62.665  24.225  1.00  0.100          H  
ATOM   2879  HA  VAL A 177     -41.622  61.130  21.893  1.00  0.100          H  
ATOM   2880  HB  VAL A 177     -44.158  60.593  23.497  1.00  0.130          H  
ATOM   2881 1HG1 VAL A 177     -44.298  58.563  22.107  1.00  0.130          H  
ATOM   2882 2HG1 VAL A 177     -44.336  60.032  21.122  1.00  0.130          H  
ATOM   2883 3HG1 VAL A 177     -42.848  59.060  21.217  1.00  0.130          H  
ATOM   2884 1HG2 VAL A 177     -42.992  58.560  24.288  1.00  0.130          H  
ATOM   2885 2HG2 VAL A 177     -41.546  59.084  23.426  1.00  0.130          H  
ATOM   2886 3HG2 VAL A 177     -42.127  60.027  24.774  1.00  0.130          H  
ATOM   2887  N   LEU A 178     -42.991  62.525  20.367  1.00  0.080          N  
ATOM   2888  CA  LEU A 178     -43.698  63.470  19.532  1.00  0.090          C  
ATOM   2889  C   LEU A 178     -44.632  62.744  18.582  1.00  0.080          C  
ATOM   2890  O   LEU A 178     -44.380  61.598  18.196  1.00  0.080          O  
ATOM   2891  CB  LEU A 178     -42.686  64.364  18.825  1.00  0.120          C  
ATOM   2892  CG  LEU A 178     -41.635  65.099  19.773  1.00  0.120          C  
ATOM   2893  CD1 LEU A 178     -40.704  65.974  18.934  1.00  0.120          C  
ATOM   2894  CD2 LEU A 178     -42.335  65.912  20.832  1.00  0.120          C  
ATOM   2895  H   LEU A 178     -42.248  61.943  20.001  1.00  0.100          H  
ATOM   2896  HA  LEU A 178     -44.326  64.093  20.147  1.00  0.110          H  
ATOM   2897 1HB  LEU A 178     -42.124  63.759  18.129  1.00  0.150          H  
ATOM   2898 2HB  LEU A 178     -43.241  65.123  18.286  1.00  0.150          H  
ATOM   2899  HG  LEU A 178     -41.015  64.345  20.262  1.00  0.150          H  
ATOM   2900 1HD1 LEU A 178     -39.971  66.444  19.584  1.00  0.150          H  
ATOM   2901 2HD1 LEU A 178     -40.192  65.382  18.197  1.00  0.150          H  
ATOM   2902 3HD1 LEU A 178     -41.283  66.746  18.433  1.00  0.150          H  
ATOM   2903 1HD2 LEU A 178     -41.592  66.391  21.469  1.00  0.150          H  
ATOM   2904 2HD2 LEU A 178     -42.958  66.677  20.367  1.00  0.150          H  
ATOM   2905 3HD2 LEU A 178     -42.943  65.274  21.449  1.00  0.150          H  
ATOM   2906  N   VAL A 179     -45.722  63.407  18.210  1.00  0.070          N  
ATOM   2907  CA  VAL A 179     -46.729  62.777  17.359  1.00  0.070          C  
ATOM   2908  C   VAL A 179     -46.678  63.254  15.897  1.00  0.050          C  
ATOM   2909  O   VAL A 179     -46.742  64.456  15.594  1.00  0.040          O  
ATOM   2910  CB  VAL A 179     -48.119  63.025  17.984  1.00  0.100          C  
ATOM   2911  CG1 VAL A 179     -49.246  62.367  17.135  1.00  0.100          C  
ATOM   2912  CG2 VAL A 179     -48.136  62.515  19.370  1.00  0.100          C  
ATOM   2913  H   VAL A 179     -45.854  64.368  18.555  1.00  0.080          H  
ATOM   2914  HA  VAL A 179     -46.553  61.703  17.362  1.00  0.080          H  
ATOM   2915  HB  VAL A 179     -48.285  64.080  18.039  1.00  0.120          H  
ATOM   2916 1HG1 VAL A 179     -50.215  62.568  17.591  1.00  0.120          H  
ATOM   2917 2HG1 VAL A 179     -49.244  62.763  16.126  1.00  0.120          H  
ATOM   2918 3HG1 VAL A 179     -49.084  61.285  17.094  1.00  0.120          H  
ATOM   2919 1HG2 VAL A 179     -49.099  62.720  19.809  1.00  0.120          H  
ATOM   2920 2HG2 VAL A 179     -47.957  61.465  19.369  1.00  0.120          H  
ATOM   2921 3HG2 VAL A 179     -47.365  63.012  19.940  1.00  0.120          H  
ATOM   2922  N   LYS A 180     -46.557  62.280  14.982  1.00  0.060          N  
ATOM   2923  CA  LYS A 180     -46.454  62.542  13.549  1.00  0.050          C  
ATOM   2924  C   LYS A 180     -47.841  62.426  12.927  1.00  0.040          C  
ATOM   2925  O   LYS A 180     -48.186  63.140  11.983  1.00  0.020          O  
ATOM   2926  CB  LYS A 180     -45.492  61.554  12.876  1.00  0.070          C  
ATOM   2927  CG  LYS A 180     -45.185  61.826  11.394  1.00  0.070          C  
ATOM   2928  CD  LYS A 180     -44.339  63.100  11.222  1.00  0.070          C  
ATOM   2929  CE  LYS A 180     -43.910  63.319   9.777  1.00  0.070          C  
ATOM   2930  NZ  LYS A 180     -43.087  64.551   9.644  1.00  0.070          N  
ATOM   2931  H   LYS A 180     -46.536  61.306  15.295  1.00  0.070          H  
ATOM   2932  HA  LYS A 180     -46.097  63.551  13.410  1.00  0.060          H  
ATOM   2933 1HB  LYS A 180     -44.569  61.499  13.419  1.00  0.090          H  
ATOM   2934 2HB  LYS A 180     -45.929  60.568  12.922  1.00  0.090          H  
ATOM   2935 1HG  LYS A 180     -44.640  60.974  10.988  1.00  0.090          H  
ATOM   2936 2HG  LYS A 180     -46.116  61.932  10.838  1.00  0.090          H  
ATOM   2937 1HD  LYS A 180     -44.912  63.971  11.527  1.00  0.090          H  
ATOM   2938 2HD  LYS A 180     -43.450  63.036  11.848  1.00  0.090          H  
ATOM   2939 1HE  LYS A 180     -43.325  62.464   9.441  1.00  0.090          H  
ATOM   2940 2HE  LYS A 180     -44.795  63.413   9.148  1.00  0.090          H  
ATOM   2941 1HZ  LYS A 180     -42.803  64.689   8.684  1.00  0.090          H  
ATOM   2942 2HZ  LYS A 180     -43.630  65.344   9.956  1.00  0.090          H  
ATOM   2943 3HZ  LYS A 180     -42.265  64.451  10.231  1.00  0.090          H  
ATOM   2944  N   SER A 181     -48.618  61.490  13.445  1.00  0.080          N  
ATOM   2945  CA  SER A 181     -49.972  61.246  12.961  1.00  0.070          C  
ATOM   2946  C   SER A 181     -50.682  60.551  14.121  1.00  0.130          C  
ATOM   2947  O   SER A 181     -50.004  60.091  15.043  1.00  0.170          O  
ATOM   2948  CB  SER A 181     -49.948  60.376  11.706  1.00  0.100          C  
ATOM   2949  OG  SER A 181     -49.652  59.047  12.003  1.00  0.100          O  
ATOM   2950  H   SER A 181     -48.227  60.920  14.195  1.00  0.100          H  
ATOM   2951  HA  SER A 181     -50.452  62.198  12.740  1.00  0.080          H  
ATOM   2952 1HB  SER A 181     -50.870  60.442  11.157  1.00  0.120          H  
ATOM   2953 2HB  SER A 181     -49.172  60.763  11.047  1.00  0.120          H  
ATOM   2954  HG  SER A 181     -49.513  58.615  11.154  1.00  0.120          H  
ATOM   2955  N   PRO A 182     -52.018  60.397  14.130  1.00  0.120          N  
ATOM   2956  CA  PRO A 182     -52.746  59.713  15.189  1.00  0.160          C  
ATOM   2957  C   PRO A 182     -52.135  58.366  15.588  1.00  0.190          C  
ATOM   2958  O   PRO A 182     -52.148  58.031  16.766  1.00  0.350          O  
ATOM   2959  CB  PRO A 182     -54.142  59.579  14.583  1.00  0.240          C  
ATOM   2960  CG  PRO A 182     -54.261  60.800  13.669  1.00  0.240          C  
ATOM   2961  CD  PRO A 182     -52.881  60.963  13.064  1.00  0.240          C  
ATOM   2962  HA  PRO A 182     -52.777  60.378  16.069  1.00  0.190          H  
ATOM   2963 1HB  PRO A 182     -54.230  58.622  14.044  1.00  0.290          H  
ATOM   2964 2HB  PRO A 182     -54.898  59.567  15.384  1.00  0.290          H  
ATOM   2965 1HG  PRO A 182     -55.046  60.639  12.911  1.00  0.290          H  
ATOM   2966 2HG  PRO A 182     -54.566  61.681  14.256  1.00  0.290          H  
ATOM   2967 1HD  PRO A 182     -52.831  60.373  12.148  1.00  0.290          H  
ATOM   2968 2HD  PRO A 182     -52.676  62.032  12.895  1.00  0.290          H  
ATOM   2969  N   ASN A 183     -51.545  57.612  14.647  1.00  0.140          N  
ATOM   2970  CA  ASN A 183     -50.961  56.339  15.038  1.00  0.180          C  
ATOM   2971  C   ASN A 183     -49.526  56.233  14.549  1.00  0.150          C  
ATOM   2972  O   ASN A 183     -49.090  55.186  14.058  1.00  0.150          O  
ATOM   2973  CB  ASN A 183     -51.787  55.183  14.500  1.00  0.240          C  
ATOM   2974  CG  ASN A 183     -51.478  53.864  15.182  1.00  0.240          C  
ATOM   2975  OD1 ASN A 183     -51.128  53.833  16.368  1.00  0.240          O  
ATOM   2976  ND2 ASN A 183     -51.611  52.782  14.453  1.00  0.240          N  
ATOM   2977  H   ASN A 183     -51.515  57.882  13.672  1.00  0.170          H  
ATOM   2978  HA  ASN A 183     -50.935  56.272  16.121  1.00  0.220          H  
ATOM   2979 1HB  ASN A 183     -52.843  55.408  14.613  1.00  0.280          H  
ATOM   2980 2HB  ASN A 183     -51.594  55.074  13.433  1.00  0.280          H  
ATOM   2981 1HD2 ASN A 183     -51.423  51.882  14.849  1.00  0.280          H  
ATOM   2982 2HD2 ASN A 183     -51.896  52.856  13.498  1.00  0.280          H  
ATOM   2983  N   HIS A 184     -48.770  57.304  14.755  1.00  0.140          N  
ATOM   2984  CA  HIS A 184     -47.348  57.306  14.470  1.00  0.140          C  
ATOM   2985  C   HIS A 184     -46.664  58.261  15.428  1.00  0.130          C  
ATOM   2986  O   HIS A 184     -46.907  59.482  15.407  1.00  0.160          O  
ATOM   2987  CB  HIS A 184     -47.033  57.689  13.014  1.00  0.200          C  
ATOM   2988  CG  HIS A 184     -45.540  57.536  12.594  1.00  0.200          C  
ATOM   2989  ND1 HIS A 184     -45.068  57.958  11.359  1.00  0.200          N  
ATOM   2990  CD2 HIS A 184     -44.460  57.003  13.236  1.00  0.200          C  
ATOM   2991  CE1 HIS A 184     -43.772  57.689  11.266  1.00  0.200          C  
ATOM   2992  NE2 HIS A 184     -43.381  57.111  12.386  1.00  0.200          N  
ATOM   2993  H   HIS A 184     -49.210  58.158  15.110  1.00  0.170          H  
ATOM   2994  HA  HIS A 184     -46.940  56.317  14.637  1.00  0.170          H  
ATOM   2995 1HB  HIS A 184     -47.635  57.076  12.345  1.00  0.240          H  
ATOM   2996 2HB  HIS A 184     -47.320  58.719  12.853  1.00  0.240          H  
ATOM   2997  HD2 HIS A 184     -44.437  56.566  14.228  1.00  0.240          H  
ATOM   2998  HE1 HIS A 184     -43.138  57.906  10.408  1.00  0.240          H  
ATOM   2999  HE2 HIS A 184     -42.413  56.783  12.604  1.00  0.240          H  
ATOM   3000  N   VAL A 185     -45.832  57.699  16.296  1.00  0.110          N  
ATOM   3001  CA  VAL A 185     -45.135  58.504  17.279  1.00  0.080          C  
ATOM   3002  C   VAL A 185     -43.636  58.245  17.181  1.00  0.060          C  
ATOM   3003  O   VAL A 185     -43.207  57.164  16.757  1.00  0.070          O  
ATOM   3004  CB  VAL A 185     -45.687  58.215  18.702  1.00  0.120          C  
ATOM   3005  CG1 VAL A 185     -47.175  58.558  18.722  1.00  0.120          C  
ATOM   3006  CG2 VAL A 185     -45.461  56.741  19.143  1.00  0.120          C  
ATOM   3007  H   VAL A 185     -45.719  56.686  16.267  1.00  0.130          H  
ATOM   3008  HA  VAL A 185     -45.308  59.556  17.061  1.00  0.100          H  
ATOM   3009  HB  VAL A 185     -45.195  58.873  19.390  1.00  0.150          H  
ATOM   3010 1HG1 VAL A 185     -47.587  58.409  19.707  1.00  0.150          H  
ATOM   3011 2HG1 VAL A 185     -47.298  59.582  18.427  1.00  0.150          H  
ATOM   3012 3HG1 VAL A 185     -47.705  57.928  18.024  1.00  0.150          H  
ATOM   3013 1HG2 VAL A 185     -45.861  56.599  20.149  1.00  0.150          H  
ATOM   3014 2HG2 VAL A 185     -45.973  56.079  18.468  1.00  0.150          H  
ATOM   3015 3HG2 VAL A 185     -44.394  56.507  19.143  1.00  0.150          H  
ATOM   3016  N   LYS A 186     -42.848  59.241  17.590  1.00  0.040          N  
ATOM   3017  CA  LYS A 186     -41.392  59.172  17.550  1.00  0.030          C  
ATOM   3018  C   LYS A 186     -40.756  59.676  18.851  1.00  0.040          C  
ATOM   3019  O   LYS A 186     -41.281  60.580  19.493  1.00  0.050          O  
ATOM   3020  CB  LYS A 186     -40.886  60.006  16.377  1.00  0.050          C  
ATOM   3021  CG  LYS A 186     -41.329  59.569  14.993  1.00  0.050          C  
ATOM   3022  CD  LYS A 186     -40.625  60.393  13.923  1.00  0.050          C  
ATOM   3023  CE  LYS A 186     -41.035  59.976  12.532  1.00  0.050          C  
ATOM   3024  NZ  LYS A 186     -40.270  60.717  11.481  1.00  0.050          N  
ATOM   3025  H   LYS A 186     -43.302  60.097  17.921  1.00  0.050          H  
ATOM   3026  HA  LYS A 186     -41.100  58.134  17.413  1.00  0.040          H  
ATOM   3027 1HB  LYS A 186     -41.224  61.025  16.508  1.00  0.060          H  
ATOM   3028 2HB  LYS A 186     -39.817  60.005  16.381  1.00  0.060          H  
ATOM   3029 1HG  LYS A 186     -41.106  58.527  14.842  1.00  0.060          H  
ATOM   3030 2HG  LYS A 186     -42.407  59.707  14.892  1.00  0.060          H  
ATOM   3031 1HD  LYS A 186     -40.842  61.450  14.063  1.00  0.060          H  
ATOM   3032 2HD  LYS A 186     -39.569  60.254  14.010  1.00  0.060          H  
ATOM   3033 1HE  LYS A 186     -40.861  58.905  12.412  1.00  0.060          H  
ATOM   3034 2HE  LYS A 186     -42.101  60.178  12.404  1.00  0.060          H  
ATOM   3035 1HZ  LYS A 186     -40.577  60.416  10.570  1.00  0.060          H  
ATOM   3036 2HZ  LYS A 186     -40.435  61.706  11.585  1.00  0.060          H  
ATOM   3037 3HZ  LYS A 186     -39.277  60.532  11.573  1.00  0.060          H  
ATOM   3038  N   ILE A 187     -39.586  59.171  19.211  1.00  0.040          N  
ATOM   3039  CA  ILE A 187     -38.956  59.634  20.458  1.00  0.050          C  
ATOM   3040  C   ILE A 187     -37.779  60.602  20.226  1.00  0.060          C  
ATOM   3041  O   ILE A 187     -36.886  60.325  19.421  1.00  0.100          O  
ATOM   3042  CB  ILE A 187     -38.439  58.446  21.258  1.00  0.070          C  
ATOM   3043  CG1 ILE A 187     -39.536  57.471  21.515  1.00  0.070          C  
ATOM   3044  CG2 ILE A 187     -37.927  58.993  22.630  1.00  0.070          C  
ATOM   3045  CD1 ILE A 187     -39.029  56.209  22.039  1.00  0.070          C  
ATOM   3046  H   ILE A 187     -39.189  58.411  18.650  1.00  0.050          H  
ATOM   3047  HA  ILE A 187     -39.697  60.154  21.054  1.00  0.060          H  
ATOM   3048  HB  ILE A 187     -37.672  57.932  20.706  1.00  0.080          H  
ATOM   3049 1HG1 ILE A 187     -40.239  57.876  22.202  1.00  0.080          H  
ATOM   3050 2HG1 ILE A 187     -40.050  57.251  20.580  1.00  0.080          H  
ATOM   3051 1HG2 ILE A 187     -37.552  58.209  23.258  1.00  0.080          H  
ATOM   3052 2HG2 ILE A 187     -37.123  59.704  22.493  1.00  0.080          H  
ATOM   3053 3HG2 ILE A 187     -38.752  59.492  23.145  1.00  0.080          H  
ATOM   3054 1HD1 ILE A 187     -39.828  55.553  22.174  1.00  0.080          H  
ATOM   3055 2HD1 ILE A 187     -38.327  55.768  21.334  1.00  0.080          H  
ATOM   3056 3HD1 ILE A 187     -38.552  56.356  22.975  1.00  0.080          H  
ATOM   3057  N   THR A 188     -37.757  61.735  20.947  1.00  0.040          N  
ATOM   3058  CA  THR A 188     -36.643  62.672  20.781  1.00  0.060          C  
ATOM   3059  C   THR A 188     -35.728  62.833  22.006  1.00  0.080          C  
ATOM   3060  O   THR A 188     -35.967  62.242  23.063  1.00  0.080          O  
ATOM   3061  CB  THR A 188     -37.122  64.077  20.395  1.00  0.080          C  
ATOM   3062  OG1 THR A 188     -35.971  64.809  19.986  1.00  0.080          O  
ATOM   3063  CG2 THR A 188     -37.828  64.791  21.560  1.00  0.080          C  
ATOM   3064  H   THR A 188     -38.516  61.937  21.601  1.00  0.050          H  
ATOM   3065  HA  THR A 188     -36.018  62.312  19.968  1.00  0.070          H  
ATOM   3066  HB  THR A 188     -37.809  64.021  19.597  1.00  0.090          H  
ATOM   3067  HG1 THR A 188     -36.247  65.565  19.458  1.00  0.090          H  
ATOM   3068 1HG2 THR A 188     -38.138  65.778  21.237  1.00  0.090          H  
ATOM   3069 2HG2 THR A 188     -38.698  64.228  21.849  1.00  0.090          H  
ATOM   3070 3HG2 THR A 188     -37.172  64.894  22.420  1.00  0.090          H  
ATOM   3071  N   ASP A 189     -34.713  63.696  21.819  1.00  0.120          N  
ATOM   3072  CA  ASP A 189     -33.634  64.094  22.745  1.00  0.150          C  
ATOM   3073  C   ASP A 189     -32.759  62.969  23.327  1.00  0.170          C  
ATOM   3074  O   ASP A 189     -32.330  63.031  24.485  1.00  0.170          O  
ATOM   3075  CB  ASP A 189     -34.193  64.939  23.897  1.00  0.200          C  
ATOM   3076  CG  ASP A 189     -34.761  66.286  23.431  1.00  0.200          C  
ATOM   3077  OD1 ASP A 189     -34.363  66.784  22.383  1.00  0.200          O  
ATOM   3078  OD2 ASP A 189     -35.590  66.829  24.121  1.00  0.200          O  
ATOM   3079  H   ASP A 189     -34.707  64.138  20.900  1.00  0.140          H  
ATOM   3080  HA  ASP A 189     -32.965  64.746  22.185  1.00  0.180          H  
ATOM   3081 1HB  ASP A 189     -34.981  64.383  24.411  1.00  0.240          H  
ATOM   3082 2HB  ASP A 189     -33.408  65.132  24.626  1.00  0.240          H  
ATOM   3083  N   PHE A 190     -32.409  61.981  22.508  1.00  0.180          N  
ATOM   3084  CA  PHE A 190     -31.576  60.891  23.015  1.00  0.190          C  
ATOM   3085  C   PHE A 190     -30.145  61.256  23.149  1.00  0.130          C  
ATOM   3086  O   PHE A 190     -29.481  61.571  22.163  1.00  0.110          O  
ATOM   3087  CB  PHE A 190     -31.583  59.699  22.092  1.00  0.260          C  
ATOM   3088  CG  PHE A 190     -32.767  58.962  22.120  1.00  0.260          C  
ATOM   3089  CD1 PHE A 190     -33.790  59.260  21.287  1.00  0.260          C  
ATOM   3090  CD2 PHE A 190     -32.867  57.897  22.973  1.00  0.260          C  
ATOM   3091  CE1 PHE A 190     -34.885  58.517  21.307  1.00  0.260          C  
ATOM   3092  CE2 PHE A 190     -33.978  57.149  22.990  1.00  0.260          C  
ATOM   3093  CZ  PHE A 190     -34.999  57.454  22.154  1.00  0.260          C  
ATOM   3094  H   PHE A 190     -32.756  61.972  21.561  1.00  0.220          H  
ATOM   3095  HA  PHE A 190     -31.943  60.597  23.985  1.00  0.230          H  
ATOM   3096 1HB  PHE A 190     -31.408  60.029  21.068  1.00  0.310          H  
ATOM   3097 2HB  PHE A 190     -30.762  59.032  22.360  1.00  0.310          H  
ATOM   3098  HD1 PHE A 190     -33.718  60.095  20.593  1.00  0.310          H  
ATOM   3099  HD2 PHE A 190     -32.032  57.642  23.630  1.00  0.310          H  
ATOM   3100  HE1 PHE A 190     -35.671  58.757  20.637  1.00  0.310          H  
ATOM   3101  HE2 PHE A 190     -34.034  56.304  23.657  1.00  0.310          H  
ATOM   3102  HZ  PHE A 190     -35.900  56.853  22.146  1.00  0.310          H  
ATOM   3103  N   GLY A 191     -29.645  61.202  24.375  1.00  0.120          N  
ATOM   3104  CA  GLY A 191     -28.269  61.551  24.580  1.00  0.080          C  
ATOM   3105  C   GLY A 191     -28.104  63.054  24.557  1.00  0.040          C  
ATOM   3106  O   GLY A 191     -26.991  63.552  24.478  1.00  0.040          O  
ATOM   3107  H   GLY A 191     -30.217  60.948  25.193  1.00  0.140          H  
ATOM   3108 1HA  GLY A 191     -27.936  61.150  25.539  1.00  0.100          H  
ATOM   3109 2HA  GLY A 191     -27.655  61.095  23.803  1.00  0.100          H  
ATOM   3110  N   LEU A 192     -29.191  63.830  24.664  1.00  0.090          N  
ATOM   3111  CA  LEU A 192     -29.001  65.281  24.626  1.00  0.150          C  
ATOM   3112  C   LEU A 192     -28.082  65.714  25.760  1.00  0.130          C  
ATOM   3113  O   LEU A 192     -27.266  66.633  25.606  1.00  0.150          O  
ATOM   3114  CB  LEU A 192     -30.325  66.051  24.640  1.00  0.190          C  
ATOM   3115  CG  LEU A 192     -30.212  67.617  24.511  1.00  0.190          C  
ATOM   3116  CD1 LEU A 192     -29.463  67.991  23.235  1.00  0.190          C  
ATOM   3117  CD2 LEU A 192     -31.624  68.217  24.476  1.00  0.190          C  
ATOM   3118  H   LEU A 192     -30.127  63.419  24.730  1.00  0.110          H  
ATOM   3119  HA  LEU A 192     -28.505  65.502  23.693  1.00  0.180          H  
ATOM   3120 1HB  LEU A 192     -30.939  65.691  23.817  1.00  0.220          H  
ATOM   3121 2HB  LEU A 192     -30.845  65.831  25.572  1.00  0.220          H  
ATOM   3122  HG  LEU A 192     -29.663  68.022  25.354  1.00  0.220          H  
ATOM   3123 1HD1 LEU A 192     -29.397  69.049  23.162  1.00  0.220          H  
ATOM   3124 2HD1 LEU A 192     -28.466  67.597  23.267  1.00  0.220          H  
ATOM   3125 3HD1 LEU A 192     -29.987  67.599  22.364  1.00  0.220          H  
ATOM   3126 1HD2 LEU A 192     -31.563  69.294  24.380  1.00  0.220          H  
ATOM   3127 2HD2 LEU A 192     -32.171  67.814  23.620  1.00  0.220          H  
ATOM   3128 3HD2 LEU A 192     -32.155  67.961  25.392  1.00  0.220          H  
ATOM   3129  N   ALA A 193     -28.154  64.978  26.873  1.00  0.140          N  
ATOM   3130  CA  ALA A 193     -27.341  65.204  28.051  1.00  0.260          C  
ATOM   3131  C   ALA A 193     -25.850  65.166  27.709  1.00  0.280          C  
ATOM   3132  O   ALA A 193     -25.046  65.754  28.428  1.00  0.480          O  
ATOM   3133  CB  ALA A 193     -27.638  64.148  29.094  1.00  0.320          C  
ATOM   3134  H   ALA A 193     -28.859  64.253  26.917  1.00  0.170          H  
ATOM   3135  HA  ALA A 193     -27.585  66.180  28.453  1.00  0.310          H  
ATOM   3136 1HB  ALA A 193     -27.035  64.337  29.983  1.00  0.380          H  
ATOM   3137 2HB  ALA A 193     -28.695  64.179  29.356  1.00  0.380          H  
ATOM   3138 3HB  ALA A 193     -27.390  63.171  28.685  1.00  0.380          H  
ATOM   3139  N   ARG A 194     -25.467  64.419  26.665  1.00  0.130          N  
ATOM   3140  CA  ARG A 194     -24.076  64.296  26.260  1.00  0.160          C  
ATOM   3141  C   ARG A 194     -23.536  65.630  25.735  1.00  0.100          C  
ATOM   3142  O   ARG A 194     -22.341  65.900  25.856  1.00  0.260          O  
ATOM   3143  CB  ARG A 194     -23.908  63.216  25.200  1.00  0.210          C  
ATOM   3144  CG  ARG A 194     -24.129  61.776  25.699  1.00  0.210          C  
ATOM   3145  CD  ARG A 194     -24.000  60.791  24.590  1.00  0.210          C  
ATOM   3146  NE  ARG A 194     -24.196  59.410  25.032  1.00  0.210          N  
ATOM   3147  CZ  ARG A 194     -24.139  58.313  24.226  1.00  0.210          C  
ATOM   3148  NH1 ARG A 194     -23.885  58.443  22.931  1.00  0.210          N  
ATOM   3149  NH2 ARG A 194     -24.339  57.103  24.763  1.00  0.210          N  
ATOM   3150  H   ARG A 194     -26.169  63.979  26.075  1.00  0.160          H  
ATOM   3151  HA  ARG A 194     -23.491  64.008  27.133  1.00  0.190          H  
ATOM   3152 1HB  ARG A 194     -24.575  63.399  24.369  1.00  0.250          H  
ATOM   3153 2HB  ARG A 194     -22.893  63.265  24.803  1.00  0.250          H  
ATOM   3154 1HG  ARG A 194     -23.391  61.537  26.462  1.00  0.250          H  
ATOM   3155 2HG  ARG A 194     -25.132  61.691  26.119  1.00  0.250          H  
ATOM   3156 1HD  ARG A 194     -24.759  61.020  23.839  1.00  0.250          H  
ATOM   3157 2HD  ARG A 194     -23.007  60.874  24.150  1.00  0.250          H  
ATOM   3158  HE  ARG A 194     -24.394  59.262  26.011  1.00  0.250          H  
ATOM   3159 1HH1 ARG A 194     -23.730  59.382  22.512  1.00  0.250          H  
ATOM   3160 2HH1 ARG A 194     -23.822  57.625  22.344  1.00  0.250          H  
ATOM   3161 1HH2 ARG A 194     -24.516  57.022  25.751  1.00  0.250          H  
ATOM   3162 2HH2 ARG A 194     -24.321  56.236  24.191  1.00  0.250          H  
ATOM   3163  N   LEU A 195     -24.403  66.463  25.131  1.00  0.180          N  
ATOM   3164  CA  LEU A 195     -23.966  67.758  24.625  1.00  0.170          C  
ATOM   3165  C   LEU A 195     -23.996  68.755  25.769  1.00  0.220          C  
ATOM   3166  O   LEU A 195     -23.097  69.583  25.913  1.00  0.490          O  
ATOM   3167  CB  LEU A 195     -24.889  68.261  23.494  1.00  0.240          C  
ATOM   3168  CG  LEU A 195     -24.917  67.458  22.155  1.00  0.240          C  
ATOM   3169  CD1 LEU A 195     -25.972  68.042  21.244  1.00  0.240          C  
ATOM   3170  CD2 LEU A 195     -23.587  67.543  21.461  1.00  0.240          C  
ATOM   3171  H   LEU A 195     -25.393  66.227  25.048  1.00  0.220          H  
ATOM   3172  HA  LEU A 195     -22.942  67.679  24.272  1.00  0.200          H  
ATOM   3173 1HB  LEU A 195     -25.911  68.259  23.885  1.00  0.290          H  
ATOM   3174 2HB  LEU A 195     -24.625  69.285  23.265  1.00  0.290          H  
ATOM   3175  HG  LEU A 195     -25.163  66.415  22.355  1.00  0.290          H  
ATOM   3176 1HD1 LEU A 195     -25.990  67.480  20.307  1.00  0.290          H  
ATOM   3177 2HD1 LEU A 195     -26.936  67.986  21.708  1.00  0.290          H  
ATOM   3178 3HD1 LEU A 195     -25.741  69.065  21.040  1.00  0.290          H  
ATOM   3179 1HD2 LEU A 195     -23.645  67.005  20.516  1.00  0.290          H  
ATOM   3180 2HD2 LEU A 195     -23.350  68.562  21.263  1.00  0.290          H  
ATOM   3181 3HD2 LEU A 195     -22.804  67.111  22.079  1.00  0.290          H  
ATOM   3182  N   LEU A 196     -25.023  68.626  26.615  1.00  0.350          N  
ATOM   3183  CA  LEU A 196     -25.218  69.511  27.759  1.00  0.470          C  
ATOM   3184  C   LEU A 196     -24.093  69.321  28.793  1.00  0.570          C  
ATOM   3185  O   LEU A 196     -23.671  70.288  29.417  1.00  1.420          O  
ATOM   3186  CB  LEU A 196     -26.595  69.245  28.368  1.00  0.610          C  
ATOM   3187  CG  LEU A 196     -27.831  69.603  27.440  1.00  0.610          C  
ATOM   3188  CD1 LEU A 196     -29.104  69.077  28.084  1.00  0.610          C  
ATOM   3189  CD2 LEU A 196     -27.941  71.129  27.206  1.00  0.610          C  
ATOM   3190  H   LEU A 196     -25.721  67.901  26.415  1.00  0.420          H  
ATOM   3191  HA  LEU A 196     -25.166  70.534  27.411  1.00  0.560          H  
ATOM   3192 1HB  LEU A 196     -26.649  68.205  28.630  1.00  0.730          H  
ATOM   3193 2HB  LEU A 196     -26.680  69.830  29.282  1.00  0.730          H  
ATOM   3194  HG  LEU A 196     -27.708  69.105  26.477  1.00  0.730          H  
ATOM   3195 1HD1 LEU A 196     -29.941  69.290  27.442  1.00  0.730          H  
ATOM   3196 2HD1 LEU A 196     -29.031  68.005  28.221  1.00  0.730          H  
ATOM   3197 3HD1 LEU A 196     -29.253  69.556  29.049  1.00  0.730          H  
ATOM   3198 1HD2 LEU A 196     -28.795  71.332  26.568  1.00  0.730          H  
ATOM   3199 2HD2 LEU A 196     -28.078  71.643  28.159  1.00  0.730          H  
ATOM   3200 3HD2 LEU A 196     -27.048  71.507  26.723  1.00  0.730          H  
ATOM   3201  N   GLU A 197     -23.591  68.075  28.894  1.00  0.870          N  
ATOM   3202  CA  GLU A 197     -22.523  67.484  29.734  1.00  0.950          C  
ATOM   3203  C   GLU A 197     -22.884  66.788  31.084  1.00  1.130          C  
ATOM   3204  O   GLU A 197     -22.516  65.621  31.216  1.00  1.220          O  
ATOM   3205  CB  GLU A 197     -21.363  68.480  29.985  1.00  1.300          C  
ATOM   3206  CG  GLU A 197     -20.547  68.836  28.709  1.00  1.300          C  
ATOM   3207  CD  GLU A 197     -19.341  69.727  28.979  1.00  1.300          C  
ATOM   3208  OE1 GLU A 197     -19.144  70.091  30.112  1.00  1.300          O  
ATOM   3209  OE2 GLU A 197     -18.613  70.024  28.055  1.00  1.300          O  
ATOM   3210  H   GLU A 197     -24.073  67.364  28.348  1.00  1.040          H  
ATOM   3211  HA  GLU A 197     -22.083  66.699  29.116  1.00  1.140          H  
ATOM   3212 1HB  GLU A 197     -21.710  69.396  30.437  1.00  1.560          H  
ATOM   3213 2HB  GLU A 197     -20.665  68.031  30.691  1.00  1.560          H  
ATOM   3214 1HG  GLU A 197     -20.208  67.913  28.241  1.00  1.560          H  
ATOM   3215 2HG  GLU A 197     -21.209  69.340  28.002  1.00  1.560          H  
ATOM   3216  N   GLY A 198     -23.570  67.368  32.098  1.00  2.240          N  
ATOM   3217  CA  GLY A 198     -24.119  68.704  32.288  1.00  3.470          C  
ATOM   3218  C   GLY A 198     -23.657  69.255  33.642  1.00  3.920          C  
ATOM   3219  O   GLY A 198     -24.423  69.871  34.383  1.00  4.310          O  
ATOM   3220  H   GLY A 198     -23.721  66.755  32.886  1.00  2.690          H  
ATOM   3221 1HA  GLY A 198     -23.775  69.364  31.516  1.00  4.160          H  
ATOM   3222 2HA  GLY A 198     -25.205  68.676  32.237  1.00  4.160          H  
ATOM   3223  N   ASP A 199     -22.387  69.031  33.968  1.00  4.090          N  
ATOM   3224  CA  ASP A 199     -21.768  69.462  35.231  1.00  4.950          C  
ATOM   3225  C   ASP A 199     -21.826  70.978  35.431  1.00  5.110          C  
ATOM   3226  O   ASP A 199     -21.755  71.475  36.555  1.00  5.100          O  
ATOM   3227  CB  ASP A 199     -20.308  69.023  35.268  1.00  6.590          C  
ATOM   3228  CG  ASP A 199     -20.130  67.519  35.408  1.00  6.590          C  
ATOM   3229  OD1 ASP A 199     -21.071  66.833  35.728  1.00  6.590          O  
ATOM   3230  OD2 ASP A 199     -19.043  67.069  35.168  1.00  6.590          O  
ATOM   3231  H   ASP A 199     -21.814  68.513  33.313  1.00  4.910          H  
ATOM   3232  HA  ASP A 199     -22.302  68.985  36.055  1.00  5.940          H  
ATOM   3233 1HB  ASP A 199     -19.806  69.354  34.356  1.00  7.900          H  
ATOM   3234 2HB  ASP A 199     -19.809  69.513  36.105  1.00  7.900          H  
ATOM   3235  N   GLU A 200     -21.961  71.691  34.320  1.00  5.500          N  
ATOM   3236  CA  GLU A 200     -22.012  73.143  34.238  1.00  6.190          C  
ATOM   3237  C   GLU A 200     -23.445  73.684  34.292  1.00  6.410          C  
ATOM   3238  O   GLU A 200     -23.670  74.854  33.983  1.00  6.800          O  
ATOM   3239  CB  GLU A 200     -21.345  73.624  32.943  1.00  8.390          C  
ATOM   3240  CG  GLU A 200     -19.848  73.298  32.812  1.00  8.390          C  
ATOM   3241  CD  GLU A 200     -18.987  73.986  33.840  1.00  8.390          C  
ATOM   3242  OE1 GLU A 200     -19.253  75.122  34.145  1.00  8.390          O  
ATOM   3243  OE2 GLU A 200     -18.058  73.376  34.312  1.00  8.390          O  
ATOM   3244  H   GLU A 200     -22.024  71.178  33.453  1.00  6.600          H  
ATOM   3245  HA  GLU A 200     -21.464  73.554  35.087  1.00  7.430          H  
ATOM   3246 1HB  GLU A 200     -21.857  73.177  32.086  1.00 10.070          H  
ATOM   3247 2HB  GLU A 200     -21.459  74.706  32.855  1.00 10.070          H  
ATOM   3248 1HG  GLU A 200     -19.714  72.221  32.907  1.00 10.070          H  
ATOM   3249 2HG  GLU A 200     -19.517  73.588  31.815  1.00 10.070          H  
ATOM   3250  N   LYS A 201     -24.411  72.847  34.687  1.00  6.480          N  
ATOM   3251  CA  LYS A 201     -25.805  73.265  34.760  1.00  7.080          C  
ATOM   3252  C   LYS A 201     -25.958  74.562  35.530  1.00  7.160          C  
ATOM   3253  O   LYS A 201     -25.171  74.892  36.420  1.00  7.340          O  
ATOM   3254  CB  LYS A 201     -26.660  72.197  35.455  1.00  9.670          C  
ATOM   3255  CG  LYS A 201     -26.410  72.071  36.974  1.00  9.670          C  
ATOM   3256  CD  LYS A 201     -27.228  70.929  37.597  1.00  9.670          C  
ATOM   3257  CE  LYS A 201     -27.066  70.879  39.128  1.00  9.670          C  
ATOM   3258  NZ  LYS A 201     -25.683  70.461  39.541  1.00  9.670          N  
ATOM   3259  H   LYS A 201     -24.189  71.868  34.883  1.00  7.780          H  
ATOM   3260  HA  LYS A 201     -26.186  73.412  33.757  1.00  8.500          H  
ATOM   3261 1HB  LYS A 201     -27.714  72.428  35.311  1.00 11.610          H  
ATOM   3262 2HB  LYS A 201     -26.472  71.227  34.999  1.00 11.610          H  
ATOM   3263 1HG  LYS A 201     -25.346  71.897  37.137  1.00 11.610          H  
ATOM   3264 2HG  LYS A 201     -26.688  73.001  37.472  1.00 11.610          H  
ATOM   3265 1HD  LYS A 201     -28.281  71.064  37.354  1.00 11.610          H  
ATOM   3266 2HD  LYS A 201     -26.895  69.981  37.174  1.00 11.610          H  
ATOM   3267 1HE  LYS A 201     -27.274  71.869  39.541  1.00 11.610          H  
ATOM   3268 2HE  LYS A 201     -27.788  70.170  39.538  1.00 11.610          H  
ATOM   3269 1HZ  LYS A 201     -25.628  70.443  40.554  1.00 11.610          H  
ATOM   3270 2HZ  LYS A 201     -25.479  69.538  39.176  1.00 11.610          H  
ATOM   3271 3HZ  LYS A 201     -25.003  71.119  39.180  1.00 11.610          H  
ATOM   3272  N   GLU A 202     -27.010  75.290  35.194  1.00  7.070          N  
ATOM   3273  CA  GLU A 202     -27.294  76.570  35.805  1.00  7.150          C  
ATOM   3274  C   GLU A 202     -27.320  76.432  37.309  1.00  6.940          C  
ATOM   3275  O   GLU A 202     -27.997  75.560  37.841  1.00  6.570          O  
ATOM   3276  CB  GLU A 202     -28.635  77.092  35.278  1.00  9.980          C  
ATOM   3277  CG  GLU A 202     -29.056  78.469  35.745  1.00  9.980          C  
ATOM   3278  CD  GLU A 202     -30.362  78.876  35.116  1.00  9.980          C  
ATOM   3279  OE1 GLU A 202     -30.785  78.194  34.212  1.00  9.980          O  
ATOM   3280  OE2 GLU A 202     -30.965  79.822  35.572  1.00  9.980          O  
ATOM   3281  H   GLU A 202     -27.624  74.953  34.464  1.00  8.480          H  
ATOM   3282  HA  GLU A 202     -26.502  77.269  35.533  1.00  8.580          H  
ATOM   3283 1HB  GLU A 202     -28.608  77.120  34.191  1.00 11.970          H  
ATOM   3284 2HB  GLU A 202     -29.424  76.397  35.561  1.00 11.970          H  
ATOM   3285 1HG  GLU A 202     -29.163  78.482  36.810  1.00 11.970          H  
ATOM   3286 2HG  GLU A 202     -28.285  79.190  35.476  1.00 11.970          H  
ATOM   3287  N   TYR A 203     -26.632  77.337  37.997  1.00  7.390          N  
ATOM   3288  CA  TYR A 203     -26.516  77.353  39.458  1.00  7.490          C  
ATOM   3289  C   TYR A 203     -27.853  77.343  40.196  1.00  8.020          C  
ATOM   3290  O   TYR A 203     -27.939  76.915  41.347  1.00  7.660          O  
ATOM   3291  CB  TYR A 203     -25.679  78.557  39.878  1.00 10.450          C  
ATOM   3292  CG  TYR A 203     -26.361  79.877  39.657  1.00 10.450          C  
ATOM   3293  CD1 TYR A 203     -27.113  80.448  40.663  1.00 10.450          C  
ATOM   3294  CD2 TYR A 203     -26.233  80.521  38.434  1.00 10.450          C  
ATOM   3295  CE1 TYR A 203     -27.727  81.653  40.452  1.00 10.450          C  
ATOM   3296  CE2 TYR A 203     -26.853  81.725  38.227  1.00 10.450          C  
ATOM   3297  CZ  TYR A 203     -27.596  82.293  39.231  1.00 10.450          C  
ATOM   3298  OH  TYR A 203     -28.211  83.508  39.030  1.00 10.450          O  
ATOM   3299  H   TYR A 203     -26.111  78.022  37.471  1.00  8.870          H  
ATOM   3300  HA  TYR A 203     -25.978  76.451  39.752  1.00  8.990          H  
ATOM   3301 1HB  TYR A 203     -25.432  78.474  40.937  1.00 12.540          H  
ATOM   3302 2HB  TYR A 203     -24.741  78.558  39.324  1.00 12.540          H  
ATOM   3303  HD1 TYR A 203     -27.219  79.944  41.624  1.00 12.540          H  
ATOM   3304  HD2 TYR A 203     -25.642  80.078  37.637  1.00 12.540          H  
ATOM   3305  HE1 TYR A 203     -28.318  82.105  41.248  1.00 12.540          H  
ATOM   3306  HE2 TYR A 203     -26.752  82.234  37.269  1.00 12.540          H  
ATOM   3307  HH  TYR A 203     -28.742  83.725  39.801  1.00 12.540          H  
ATOM   3308  N   ASN A 204     -28.913  77.774  39.534  1.00  8.900          N  
ATOM   3309  CA  ASN A 204     -30.233  77.823  40.136  1.00  9.550          C  
ATOM   3310  C   ASN A 204     -30.817  76.417  40.285  1.00  9.140          C  
ATOM   3311  O   ASN A 204     -31.839  76.223  40.941  1.00  9.700          O  
ATOM   3312  CB  ASN A 204     -31.145  78.699  39.305  1.00 13.110          C  
ATOM   3313  CG  ASN A 204     -30.860  80.169  39.464  1.00 13.110          C  
ATOM   3314  OD1 ASN A 204     -30.701  80.662  40.590  1.00 13.110          O  
ATOM   3315  ND2 ASN A 204     -30.776  80.880  38.367  1.00 13.110          N  
ATOM   3316  H   ASN A 204     -28.786  78.082  38.581  1.00 10.680          H  
ATOM   3317  HA  ASN A 204     -30.144  78.251  41.136  1.00 11.460          H  
ATOM   3318 1HB  ASN A 204     -31.048  78.432  38.255  1.00 15.730          H  
ATOM   3319 2HB  ASN A 204     -32.179  78.511  39.590  1.00 15.730          H  
ATOM   3320 1HD2 ASN A 204     -30.591  81.860  38.420  1.00 15.730          H  
ATOM   3321 2HD2 ASN A 204     -30.892  80.451  37.444  1.00 15.730          H  
ATOM   3322  N   ALA A 205     -30.165  75.434  39.658  1.00  8.270          N  
ATOM   3323  CA  ALA A 205     -30.547  74.038  39.727  1.00  7.970          C  
ATOM   3324  C   ALA A 205     -29.893  73.356  40.926  1.00  7.020          C  
ATOM   3325  O   ALA A 205     -30.107  72.161  41.159  1.00  6.780          O  
ATOM   3326  CB  ALA A 205     -30.155  73.322  38.448  1.00 11.280          C  
ATOM   3327  H   ALA A 205     -29.331  75.652  39.114  1.00  9.920          H  
ATOM   3328  HA  ALA A 205     -31.627  73.987  39.854  1.00  9.560          H  
ATOM   3329 1HB  ALA A 205     -30.463  72.281  38.502  1.00 13.530          H  
ATOM   3330 2HB  ALA A 205     -30.638  73.803  37.600  1.00 13.530          H  
ATOM   3331 3HB  ALA A 205     -29.080  73.377  38.325  1.00 13.530          H  
ATOM   3332  N   ASP A 206     -29.054  74.082  41.671  1.00  6.580          N  
ATOM   3333  CA  ASP A 206     -28.365  73.478  42.796  1.00  5.670          C  
ATOM   3334  C   ASP A 206     -29.375  72.890  43.764  1.00  5.860          C  
ATOM   3335  O   ASP A 206     -30.366  73.529  44.125  1.00  6.910          O  
ATOM   3336  CB  ASP A 206     -27.448  74.483  43.495  1.00  8.300          C  
ATOM   3337  CG  ASP A 206     -26.552  73.827  44.558  1.00  8.300          C  
ATOM   3338  OD1 ASP A 206     -25.582  73.204  44.181  1.00  8.300          O  
ATOM   3339  OD2 ASP A 206     -26.841  73.950  45.724  1.00  8.300          O  
ATOM   3340  H   ASP A 206     -28.880  75.070  41.469  1.00  7.900          H  
ATOM   3341  HA  ASP A 206     -27.742  72.665  42.424  1.00  6.800          H  
ATOM   3342 1HB  ASP A 206     -26.818  74.976  42.752  1.00  9.960          H  
ATOM   3343 2HB  ASP A 206     -28.055  75.257  43.967  1.00  9.960          H  
ATOM   3344  N   GLY A 207     -29.111  71.659  44.179  1.00  4.800          N  
ATOM   3345  CA  GLY A 207     -29.975  70.912  45.079  1.00  4.470          C  
ATOM   3346  C   GLY A 207     -30.806  69.877  44.320  1.00  3.690          C  
ATOM   3347  O   GLY A 207     -31.360  68.956  44.928  1.00  3.510          O  
ATOM   3348  H   GLY A 207     -28.265  71.215  43.850  1.00  5.760          H  
ATOM   3349 1HA  GLY A 207     -29.364  70.412  45.830  1.00  5.360          H  
ATOM   3350 2HA  GLY A 207     -30.635  71.599  45.605  1.00  5.360          H  
ATOM   3351  N   GLY A 208     -30.892  70.015  42.994  1.00  3.440          N  
ATOM   3352  CA  GLY A 208     -31.619  69.047  42.194  1.00  2.820          C  
ATOM   3353  C   GLY A 208     -30.705  67.849  41.987  1.00  1.610          C  
ATOM   3354  O   GLY A 208     -29.597  67.991  42.506  1.00  1.320          O  
ATOM   3355  H   GLY A 208     -30.454  70.807  42.518  1.00  4.130          H  
ATOM   3356 1HA  GLY A 208     -32.536  68.747  42.700  1.00  3.380          H  
ATOM   3357 2HA  GLY A 208     -31.887  69.489  41.235  1.00  3.380          H  
ATOM   3358  N   LYS A 209     -30.743  67.392  40.736  1.00  1.330          N  
ATOM   3359  CA  LYS A 209     -30.461  65.971  40.574  1.00  0.610          C  
ATOM   3360  C   LYS A 209     -30.781  65.474  39.156  1.00  0.450          C  
ATOM   3361  O   LYS A 209     -29.874  65.193  38.362  1.00  0.740          O  
ATOM   3362  CB  LYS A 209     -31.270  65.156  41.610  1.00  1.140          C  
ATOM   3363  CG  LYS A 209     -31.034  63.654  41.591  1.00  1.140          C  
ATOM   3364  CD  LYS A 209     -29.776  63.171  42.261  1.00  1.140          C  
ATOM   3365  CE  LYS A 209     -29.881  63.189  43.772  1.00  1.140          C  
ATOM   3366  NZ  LYS A 209     -28.792  62.399  44.367  1.00  1.140          N  
ATOM   3367  H   LYS A 209     -30.215  67.952  40.084  1.00  1.600          H  
ATOM   3368  HA  LYS A 209     -29.398  65.817  40.750  1.00  0.730          H  
ATOM   3369 1HB  LYS A 209     -31.028  65.492  42.615  1.00  1.370          H  
ATOM   3370 2HB  LYS A 209     -32.335  65.326  41.473  1.00  1.370          H  
ATOM   3371 1HG  LYS A 209     -31.898  63.126  41.989  1.00  1.370          H  
ATOM   3372 2HG  LYS A 209     -30.896  63.366  40.585  1.00  1.370          H  
ATOM   3373 1HD  LYS A 209     -29.579  62.147  41.946  1.00  1.370          H  
ATOM   3374 2HD  LYS A 209     -28.933  63.785  41.957  1.00  1.370          H  
ATOM   3375 1HE  LYS A 209     -29.814  64.209  44.142  1.00  1.370          H  
ATOM   3376 2HE  LYS A 209     -30.836  62.759  44.075  1.00  1.370          H  
ATOM   3377 1HZ  LYS A 209     -28.872  62.392  45.370  1.00  1.370          H  
ATOM   3378 2HZ  LYS A 209     -28.909  61.426  43.989  1.00  1.370          H  
ATOM   3379 3HZ  LYS A 209     -27.893  62.768  44.104  1.00  1.370          H  
ATOM   3380  N   MET A 210     -32.076  65.291  38.885  1.00  0.190          N  
ATOM   3381  CA  MET A 210     -32.592  64.777  37.619  1.00  0.170          C  
ATOM   3382  C   MET A 210     -34.116  64.870  37.646  1.00  0.160          C  
ATOM   3383  O   MET A 210     -34.680  65.205  38.690  1.00  0.190          O  
ATOM   3384  CB  MET A 210     -32.105  63.344  37.396  1.00  0.250          C  
ATOM   3385  CG  MET A 210     -32.586  62.323  38.397  1.00  0.250          C  
ATOM   3386  SD  MET A 210     -31.719  60.774  38.166  1.00  0.250          S  
ATOM   3387  CE  MET A 210     -30.010  61.144  38.663  1.00  0.250          C  
ATOM   3388  H   MET A 210     -32.741  65.565  39.595  1.00  0.230          H  
ATOM   3389  HA  MET A 210     -32.207  65.414  36.827  1.00  0.200          H  
ATOM   3390 1HB  MET A 210     -32.373  62.976  36.431  1.00  0.300          H  
ATOM   3391 2HB  MET A 210     -31.045  63.350  37.399  1.00  0.300          H  
ATOM   3392 1HG  MET A 210     -32.463  62.652  39.387  1.00  0.300          H  
ATOM   3393 2HG  MET A 210     -33.648  62.153  38.267  1.00  0.300          H  
ATOM   3394 1HE  MET A 210     -29.401  60.277  38.514  1.00  0.300          H  
ATOM   3395 2HE  MET A 210     -29.599  61.935  38.067  1.00  0.300          H  
ATOM   3396 3HE  MET A 210     -29.974  61.427  39.698  1.00  0.300          H  
ATOM   3397  N   PRO A 211     -34.840  64.586  36.547  1.00  0.150          N  
ATOM   3398  CA  PRO A 211     -36.288  64.533  36.526  1.00  0.130          C  
ATOM   3399  C   PRO A 211     -36.787  63.287  37.256  1.00  0.110          C  
ATOM   3400  O   PRO A 211     -37.276  62.351  36.627  1.00  0.120          O  
ATOM   3401  CB  PRO A 211     -36.608  64.485  35.016  1.00  0.200          C  
ATOM   3402  CG  PRO A 211     -35.324  64.883  34.309  1.00  0.200          C  
ATOM   3403  CD  PRO A 211     -34.225  64.410  35.209  1.00  0.200          C  
ATOM   3404  HA  PRO A 211     -36.693  65.445  36.989  1.00  0.160          H  
ATOM   3405 1HB  PRO A 211     -36.934  63.479  34.715  1.00  0.230          H  
ATOM   3406 2HB  PRO A 211     -37.439  65.164  34.794  1.00  0.230          H  
ATOM   3407 1HG  PRO A 211     -35.289  64.400  33.306  1.00  0.230          H  
ATOM   3408 2HG  PRO A 211     -35.299  65.968  34.135  1.00  0.230          H  
ATOM   3409 1HD  PRO A 211     -34.036  63.347  34.994  1.00  0.230          H  
ATOM   3410 2HD  PRO A 211     -33.348  65.034  35.047  1.00  0.230          H  
ATOM   3411  N   ILE A 212     -36.618  63.301  38.583  1.00  0.120          N  
ATOM   3412  CA  ILE A 212     -36.951  62.209  39.502  1.00  0.110          C  
ATOM   3413  C   ILE A 212     -38.229  61.456  39.193  1.00  0.110          C  
ATOM   3414  O   ILE A 212     -38.249  60.233  39.250  1.00  0.110          O  
ATOM   3415  CB  ILE A 212     -36.937  62.698  40.966  1.00  0.160          C  
ATOM   3416  CG1 ILE A 212     -35.457  62.976  41.378  1.00  0.160          C  
ATOM   3417  CG2 ILE A 212     -37.646  61.723  41.912  1.00  0.160          C  
ATOM   3418  CD1 ILE A 212     -35.254  63.713  42.681  1.00  0.160          C  
ATOM   3419  H   ILE A 212     -36.180  64.146  38.959  1.00  0.140          H  
ATOM   3420  HA  ILE A 212     -36.140  61.486  39.434  1.00  0.130          H  
ATOM   3421  HB  ILE A 212     -37.451  63.648  41.007  1.00  0.190          H  
ATOM   3422 1HG1 ILE A 212     -34.957  62.029  41.465  1.00  0.190          H  
ATOM   3423 2HG1 ILE A 212     -34.974  63.544  40.591  1.00  0.190          H  
ATOM   3424 1HG2 ILE A 212     -37.628  62.125  42.918  1.00  0.190          H  
ATOM   3425 2HG2 ILE A 212     -38.677  61.588  41.615  1.00  0.190          H  
ATOM   3426 3HG2 ILE A 212     -37.159  60.767  41.901  1.00  0.190          H  
ATOM   3427 1HD1 ILE A 212     -34.187  63.829  42.855  1.00  0.190          H  
ATOM   3428 2HD1 ILE A 212     -35.710  64.692  42.623  1.00  0.190          H  
ATOM   3429 3HD1 ILE A 212     -35.688  63.156  43.509  1.00  0.190          H  
ATOM   3430  N   LYS A 213     -39.310  62.149  38.884  1.00  0.120          N  
ATOM   3431  CA  LYS A 213     -40.580  61.461  38.657  1.00  0.120          C  
ATOM   3432  C   LYS A 213     -40.540  60.416  37.532  1.00  0.120          C  
ATOM   3433  O   LYS A 213     -41.382  59.520  37.496  1.00  0.140          O  
ATOM   3434  CB  LYS A 213     -41.675  62.474  38.376  1.00  0.170          C  
ATOM   3435  CG  LYS A 213     -42.051  63.276  39.564  1.00  0.170          C  
ATOM   3436  CD  LYS A 213     -43.112  64.283  39.263  1.00  0.170          C  
ATOM   3437  CE  LYS A 213     -43.523  65.025  40.540  1.00  0.170          C  
ATOM   3438  NZ  LYS A 213     -44.569  66.033  40.280  1.00  0.170          N  
ATOM   3439  H   LYS A 213     -39.253  63.154  38.820  1.00  0.140          H  
ATOM   3440  HA  LYS A 213     -40.835  60.931  39.574  1.00  0.140          H  
ATOM   3441 1HB  LYS A 213     -41.361  63.147  37.613  1.00  0.200          H  
ATOM   3442 2HB  LYS A 213     -42.557  61.957  38.014  1.00  0.200          H  
ATOM   3443 1HG  LYS A 213     -42.426  62.610  40.306  1.00  0.200          H  
ATOM   3444 2HG  LYS A 213     -41.179  63.772  39.957  1.00  0.200          H  
ATOM   3445 1HD  LYS A 213     -42.747  64.999  38.524  1.00  0.200          H  
ATOM   3446 2HD  LYS A 213     -43.987  63.777  38.855  1.00  0.200          H  
ATOM   3447 1HE  LYS A 213     -43.910  64.305  41.260  1.00  0.200          H  
ATOM   3448 2HE  LYS A 213     -42.655  65.519  40.970  1.00  0.200          H  
ATOM   3449 1HZ  LYS A 213     -44.817  66.479  41.151  1.00  0.200          H  
ATOM   3450 2HZ  LYS A 213     -44.230  66.719  39.630  1.00  0.200          H  
ATOM   3451 3HZ  LYS A 213     -45.385  65.570  39.893  1.00  0.200          H  
ATOM   3452  N   TRP A 214     -39.600  60.551  36.596  1.00  0.110          N  
ATOM   3453  CA  TRP A 214     -39.476  59.640  35.470  1.00  0.120          C  
ATOM   3454  C   TRP A 214     -38.209  58.783  35.572  1.00  0.100          C  
ATOM   3455  O   TRP A 214     -37.882  58.051  34.641  1.00  0.090          O  
ATOM   3456  CB  TRP A 214     -39.422  60.447  34.162  1.00  0.160          C  
ATOM   3457  CG  TRP A 214     -40.644  61.314  33.914  1.00  0.160          C  
ATOM   3458  CD1 TRP A 214     -41.748  60.997  33.197  1.00  0.160          C  
ATOM   3459  CD2 TRP A 214     -40.868  62.663  34.396  1.00  0.160          C  
ATOM   3460  NE1 TRP A 214     -42.633  62.050  33.210  1.00  0.160          N  
ATOM   3461  CE2 TRP A 214     -42.112  63.061  33.932  1.00  0.160          C  
ATOM   3462  CE3 TRP A 214     -40.125  63.542  35.167  1.00  0.160          C  
ATOM   3463  CZ2 TRP A 214     -42.634  64.302  34.218  1.00  0.160          C  
ATOM   3464  CZ3 TRP A 214     -40.637  64.784  35.459  1.00  0.160          C  
ATOM   3465  CH2 TRP A 214     -41.864  65.159  34.999  1.00  0.160          C  
ATOM   3466  H   TRP A 214     -38.906  61.295  36.688  1.00  0.130          H  
ATOM   3467  HA  TRP A 214     -40.338  58.986  35.450  1.00  0.140          H  
ATOM   3468 1HB  TRP A 214     -38.539  61.091  34.173  1.00  0.200          H  
ATOM   3469 2HB  TRP A 214     -39.316  59.765  33.314  1.00  0.200          H  
ATOM   3470  HD1 TRP A 214     -41.913  60.050  32.684  1.00  0.200          H  
ATOM   3471  HE1 TRP A 214     -43.563  62.081  32.744  1.00  0.200          H  
ATOM   3472  HE3 TRP A 214     -39.168  63.250  35.534  1.00  0.200          H  
ATOM   3473  HZ2 TRP A 214     -43.614  64.611  33.851  1.00  0.200          H  
ATOM   3474  HZ3 TRP A 214     -40.038  65.455  36.070  1.00  0.200          H  
ATOM   3475  HH2 TRP A 214     -42.246  66.147  35.246  1.00  0.200          H  
ATOM   3476  N   MET A 215     -37.435  58.931  36.653  1.00  0.130          N  
ATOM   3477  CA  MET A 215     -36.133  58.263  36.757  1.00  0.120          C  
ATOM   3478  C   MET A 215     -36.049  57.113  37.752  1.00  0.120          C  
ATOM   3479  O   MET A 215     -36.667  57.129  38.816  1.00  0.140          O  
ATOM   3480  CB  MET A 215     -35.048  59.290  37.069  1.00  0.170          C  
ATOM   3481  CG  MET A 215     -34.776  60.363  35.973  1.00  0.170          C  
ATOM   3482  SD  MET A 215     -33.983  59.733  34.485  1.00  0.170          S  
ATOM   3483  CE  MET A 215     -35.295  59.769  33.288  1.00  0.170          C  
ATOM   3484  H   MET A 215     -37.766  59.493  37.443  1.00  0.160          H  
ATOM   3485  HA  MET A 215     -35.905  57.834  35.784  1.00  0.140          H  
ATOM   3486 1HB  MET A 215     -35.321  59.820  37.975  1.00  0.210          H  
ATOM   3487 2HB  MET A 215     -34.110  58.771  37.277  1.00  0.210          H  
ATOM   3488 1HG  MET A 215     -35.727  60.775  35.671  1.00  0.210          H  
ATOM   3489 2HG  MET A 215     -34.187  61.163  36.350  1.00  0.210          H  
ATOM   3490 1HE  MET A 215     -34.933  59.392  32.337  1.00  0.210          H  
ATOM   3491 2HE  MET A 215     -36.094  59.162  33.614  1.00  0.210          H  
ATOM   3492 3HE  MET A 215     -35.650  60.793  33.165  1.00  0.210          H  
ATOM   3493  N   ALA A 216     -35.224  56.135  37.388  1.00  0.110          N  
ATOM   3494  CA  ALA A 216     -34.926  54.955  38.193  1.00  0.110          C  
ATOM   3495  C   ALA A 216     -34.233  55.313  39.494  1.00  0.090          C  
ATOM   3496  O   ALA A 216     -33.367  56.196  39.529  1.00  0.070          O  
ATOM   3497  CB  ALA A 216     -34.080  53.999  37.391  1.00  0.150          C  
ATOM   3498  H   ALA A 216     -34.784  56.224  36.483  1.00  0.130          H  
ATOM   3499  HA  ALA A 216     -35.861  54.479  38.450  1.00  0.130          H  
ATOM   3500 1HB  ALA A 216     -33.911  53.118  37.978  1.00  0.180          H  
ATOM   3501 2HB  ALA A 216     -34.594  53.728  36.490  1.00  0.180          H  
ATOM   3502 3HB  ALA A 216     -33.128  54.458  37.137  1.00  0.180          H  
ATOM   3503  N   LEU A 217     -34.516  54.554  40.550  1.00  0.090          N  
ATOM   3504  CA  LEU A 217     -33.896  54.818  41.838  1.00  0.060          C  
ATOM   3505  C   LEU A 217     -32.368  54.763  41.804  1.00  0.060          C  
ATOM   3506  O   LEU A 217     -31.720  55.547  42.505  1.00  0.050          O  
ATOM   3507  CB  LEU A 217     -34.416  53.835  42.896  1.00  0.100          C  
ATOM   3508  CG  LEU A 217     -33.955  54.086  44.374  1.00  0.100          C  
ATOM   3509  CD1 LEU A 217     -34.422  55.467  44.835  1.00  0.100          C  
ATOM   3510  CD2 LEU A 217     -34.561  53.020  45.273  1.00  0.100          C  
ATOM   3511  H   LEU A 217     -35.206  53.821  40.472  1.00  0.110          H  
ATOM   3512  HA  LEU A 217     -34.188  55.819  42.120  1.00  0.070          H  
ATOM   3513 1HB  LEU A 217     -35.499  53.845  42.881  1.00  0.120          H  
ATOM   3514 2HB  LEU A 217     -34.082  52.833  42.619  1.00  0.120          H  
ATOM   3515  HG  LEU A 217     -32.864  54.047  44.446  1.00  0.120          H  
ATOM   3516 1HD1 LEU A 217     -34.134  55.630  45.864  1.00  0.120          H  
ATOM   3517 2HD1 LEU A 217     -33.987  56.255  44.231  1.00  0.120          H  
ATOM   3518 3HD1 LEU A 217     -35.483  55.505  44.766  1.00  0.120          H  
ATOM   3519 1HD2 LEU A 217     -34.247  53.194  46.301  1.00  0.120          H  
ATOM   3520 2HD2 LEU A 217     -35.640  53.070  45.213  1.00  0.120          H  
ATOM   3521 3HD2 LEU A 217     -34.224  52.039  44.957  1.00  0.120          H  
ATOM   3522  N   GLU A 218     -31.777  53.849  41.016  1.00  0.080          N  
ATOM   3523  CA  GLU A 218     -30.322  53.750  40.961  1.00  0.100          C  
ATOM   3524  C   GLU A 218     -29.685  54.948  40.254  1.00  0.050          C  
ATOM   3525  O   GLU A 218     -28.468  55.158  40.339  1.00  0.050          O  
ATOM   3526  CB  GLU A 218     -29.876  52.454  40.277  1.00  0.130          C  
ATOM   3527  CG  GLU A 218     -30.141  52.377  38.777  1.00  0.130          C  
ATOM   3528  CD  GLU A 218     -31.470  51.913  38.424  1.00  0.130          C  
ATOM   3529  OE1 GLU A 218     -32.348  51.850  39.272  1.00  0.130          O  
ATOM   3530  OE2 GLU A 218     -31.645  51.621  37.272  1.00  0.130          O  
ATOM   3531  H   GLU A 218     -32.335  53.196  40.456  1.00  0.100          H  
ATOM   3532  HA  GLU A 218     -29.951  53.729  41.985  1.00  0.120          H  
ATOM   3533 1HB  GLU A 218     -28.803  52.319  40.426  1.00  0.160          H  
ATOM   3534 2HB  GLU A 218     -30.378  51.609  40.746  1.00  0.160          H  
ATOM   3535 1HG  GLU A 218     -29.980  53.340  38.302  1.00  0.160          H  
ATOM   3536 2HG  GLU A 218     -29.428  51.690  38.340  1.00  0.160          H  
ATOM   3537  N   CYS A 219     -30.471  55.716  39.502  1.00  0.020          N  
ATOM   3538  CA  CYS A 219     -29.907  56.881  38.878  1.00  0.020          C  
ATOM   3539  C   CYS A 219     -29.922  57.963  39.929  1.00  0.050          C  
ATOM   3540  O   CYS A 219     -28.930  58.643  40.176  1.00  0.110          O  
ATOM   3541  CB  CYS A 219     -30.696  57.312  37.662  1.00  0.030          C  
ATOM   3542  SG  CYS A 219     -30.609  56.165  36.346  1.00  0.030          S  
ATOM   3543  H   CYS A 219     -31.471  55.533  39.436  1.00  0.020          H  
ATOM   3544  HA  CYS A 219     -28.898  56.677  38.574  1.00  0.020          H  
ATOM   3545 1HB  CYS A 219     -31.745  57.464  37.925  1.00  0.030          H  
ATOM   3546 2HB  CYS A 219     -30.304  58.253  37.300  1.00  0.030          H  
ATOM   3547  HG  CYS A 219     -29.323  55.821  36.489  1.00  0.030          H  
ATOM   3548  N   ILE A 220     -30.996  58.011  40.680  1.00  0.030          N  
ATOM   3549  CA  ILE A 220     -31.137  59.029  41.690  1.00  0.030          C  
ATOM   3550  C   ILE A 220     -30.023  58.886  42.736  1.00  0.040          C  
ATOM   3551  O   ILE A 220     -29.423  59.877  43.178  1.00  0.060          O  
ATOM   3552  CB  ILE A 220     -32.526  58.937  42.313  1.00  0.040          C  
ATOM   3553  CG1 ILE A 220     -33.581  59.294  41.215  1.00  0.040          C  
ATOM   3554  CG2 ILE A 220     -32.601  59.906  43.474  1.00  0.040          C  
ATOM   3555  CD1 ILE A 220     -35.021  58.945  41.551  1.00  0.040          C  
ATOM   3556  H   ILE A 220     -31.779  57.383  40.467  1.00  0.040          H  
ATOM   3557  HA  ILE A 220     -31.040  60.004  41.215  1.00  0.040          H  
ATOM   3558  HB  ILE A 220     -32.716  57.925  42.662  1.00  0.050          H  
ATOM   3559 1HG1 ILE A 220     -33.511  60.355  41.015  1.00  0.050          H  
ATOM   3560 2HG1 ILE A 220     -33.328  58.763  40.298  1.00  0.050          H  
ATOM   3561 1HG2 ILE A 220     -33.545  59.857  43.903  1.00  0.050          H  
ATOM   3562 2HG2 ILE A 220     -31.868  59.655  44.231  1.00  0.050          H  
ATOM   3563 3HG2 ILE A 220     -32.417  60.918  43.114  1.00  0.050          H  
ATOM   3564 1HD1 ILE A 220     -35.665  59.229  40.709  1.00  0.050          H  
ATOM   3565 2HD1 ILE A 220     -35.115  57.880  41.714  1.00  0.050          H  
ATOM   3566 3HD1 ILE A 220     -35.334  59.465  42.431  1.00  0.050          H  
ATOM   3567  N   HIS A 221     -29.791  57.651  43.184  1.00  0.050          N  
ATOM   3568  CA  HIS A 221     -28.749  57.386  44.163  1.00  0.060          C  
ATOM   3569  C   HIS A 221     -27.298  57.345  43.634  1.00  0.040          C  
ATOM   3570  O   HIS A 221     -26.396  57.814  44.332  1.00  0.040          O  
ATOM   3571  CB  HIS A 221     -29.056  56.089  44.911  1.00  0.080          C  
ATOM   3572  CG  HIS A 221     -30.220  56.215  45.862  1.00  0.080          C  
ATOM   3573  ND1 HIS A 221     -30.776  55.132  46.508  1.00  0.080          N  
ATOM   3574  CD2 HIS A 221     -30.924  57.301  46.274  1.00  0.080          C  
ATOM   3575  CE1 HIS A 221     -31.765  55.547  47.286  1.00  0.080          C  
ATOM   3576  NE2 HIS A 221     -31.872  56.861  47.160  1.00  0.080          N  
ATOM   3577  H   HIS A 221     -30.366  56.880  42.834  1.00  0.060          H  
ATOM   3578  HA  HIS A 221     -28.770  58.181  44.901  1.00  0.070          H  
ATOM   3579 1HB  HIS A 221     -29.290  55.305  44.189  1.00  0.100          H  
ATOM   3580 2HB  HIS A 221     -28.178  55.776  45.470  1.00  0.100          H  
ATOM   3581  HD1 HIS A 221     -30.482  54.178  46.433  1.00  0.100          H  
ATOM   3582  HD2 HIS A 221     -30.857  58.362  46.041  1.00  0.100          H  
ATOM   3583  HE1 HIS A 221     -32.338  54.836  47.892  1.00  0.100          H  
ATOM   3584  N   TYR A 222     -27.043  56.781  42.435  1.00  0.030          N  
ATOM   3585  CA  TYR A 222     -25.662  56.633  41.966  1.00  0.030          C  
ATOM   3586  C   TYR A 222     -25.359  57.209  40.571  1.00  0.040          C  
ATOM   3587  O   TYR A 222     -24.223  57.108  40.101  1.00  0.060          O  
ATOM   3588  CB  TYR A 222     -25.333  55.144  41.942  1.00  0.040          C  
ATOM   3589  CG  TYR A 222     -25.594  54.478  43.263  1.00  0.040          C  
ATOM   3590  CD1 TYR A 222     -26.725  53.682  43.401  1.00  0.040          C  
ATOM   3591  CD2 TYR A 222     -24.745  54.673  44.336  1.00  0.040          C  
ATOM   3592  CE1 TYR A 222     -26.998  53.077  44.607  1.00  0.040          C  
ATOM   3593  CE2 TYR A 222     -25.020  54.068  45.544  1.00  0.040          C  
ATOM   3594  CZ  TYR A 222     -26.140  53.273  45.681  1.00  0.040          C  
ATOM   3595  OH  TYR A 222     -26.412  52.670  46.889  1.00  0.040          O  
ATOM   3596  H   TYR A 222     -27.771  56.383  41.845  1.00  0.040          H  
ATOM   3597  HA  TYR A 222     -25.008  57.140  42.672  1.00  0.040          H  
ATOM   3598 1HB  TYR A 222     -25.939  54.652  41.177  1.00  0.050          H  
ATOM   3599 2HB  TYR A 222     -24.287  55.000  41.681  1.00  0.050          H  
ATOM   3600  HD1 TYR A 222     -27.397  53.540  42.552  1.00  0.050          H  
ATOM   3601  HD2 TYR A 222     -23.864  55.305  44.229  1.00  0.050          H  
ATOM   3602  HE1 TYR A 222     -27.884  52.453  44.716  1.00  0.050          H  
ATOM   3603  HE2 TYR A 222     -24.353  54.222  46.392  1.00  0.050          H  
ATOM   3604  HH  TYR A 222     -25.724  52.895  47.522  1.00  0.050          H  
ATOM   3605  N   ARG A 223     -26.378  57.755  39.899  1.00  0.030          N  
ATOM   3606  CA  ARG A 223     -26.354  58.225  38.518  1.00  0.050          C  
ATOM   3607  C   ARG A 223     -26.012  57.086  37.563  1.00  0.030          C  
ATOM   3608  O   ARG A 223     -25.342  57.276  36.542  1.00  0.030          O  
ATOM   3609  CB  ARG A 223     -25.423  59.410  38.339  1.00  0.060          C  
ATOM   3610  CG  ARG A 223     -25.801  60.611  39.219  1.00  0.060          C  
ATOM   3611  CD  ARG A 223     -25.055  61.850  38.860  1.00  0.060          C  
ATOM   3612  NE  ARG A 223     -25.522  62.411  37.580  1.00  0.060          N  
ATOM   3613  CZ  ARG A 223     -26.604  63.234  37.430  1.00  0.060          C  
ATOM   3614  NH1 ARG A 223     -27.319  63.611  38.483  1.00  0.060          N  
ATOM   3615  NH2 ARG A 223     -26.937  63.655  36.221  1.00  0.060          N  
ATOM   3616  H   ARG A 223     -27.278  57.872  40.346  1.00  0.040          H  
ATOM   3617  HA  ARG A 223     -27.351  58.578  38.261  1.00  0.060          H  
ATOM   3618 1HB  ARG A 223     -24.402  59.126  38.580  1.00  0.070          H  
ATOM   3619 2HB  ARG A 223     -25.434  59.731  37.304  1.00  0.070          H  
ATOM   3620 1HG  ARG A 223     -26.869  60.798  39.121  1.00  0.070          H  
ATOM   3621 2HG  ARG A 223     -25.576  60.370  40.258  1.00  0.070          H  
ATOM   3622 1HD  ARG A 223     -25.172  62.600  39.639  1.00  0.070          H  
ATOM   3623 2HD  ARG A 223     -23.996  61.609  38.756  1.00  0.070          H  
ATOM   3624  HE  ARG A 223     -25.005  62.158  36.745  1.00  0.070          H  
ATOM   3625 1HH1 ARG A 223     -27.068  63.292  39.402  1.00  0.070          H  
ATOM   3626 2HH1 ARG A 223     -28.142  64.240  38.375  1.00  0.070          H  
ATOM   3627 1HH2 ARG A 223     -26.396  63.369  35.421  1.00  0.070          H  
ATOM   3628 2HH2 ARG A 223     -27.738  64.264  36.091  1.00  0.070          H  
ATOM   3629  N   LYS A 224     -26.539  55.890  37.853  1.00  0.030          N  
ATOM   3630  CA  LYS A 224     -26.314  54.736  37.003  1.00  0.030          C  
ATOM   3631  C   LYS A 224     -27.227  54.775  35.796  1.00  0.030          C  
ATOM   3632  O   LYS A 224     -28.206  54.039  35.704  1.00  0.050          O  
ATOM   3633  CB  LYS A 224     -26.501  53.433  37.788  1.00  0.040          C  
ATOM   3634  CG  LYS A 224     -26.238  52.137  36.973  1.00  0.040          C  
ATOM   3635  CD  LYS A 224     -26.336  50.884  37.843  1.00  0.040          C  
ATOM   3636  CE  LYS A 224     -26.320  49.615  36.991  1.00  0.040          C  
ATOM   3637  NZ  LYS A 224     -26.379  48.370  37.825  1.00  0.040          N  
ATOM   3638  H   LYS A 224     -27.121  55.764  38.688  1.00  0.040          H  
ATOM   3639  HA  LYS A 224     -25.286  54.771  36.640  1.00  0.040          H  
ATOM   3640 1HB  LYS A 224     -25.835  53.437  38.652  1.00  0.050          H  
ATOM   3641 2HB  LYS A 224     -27.510  53.393  38.171  1.00  0.050          H  
ATOM   3642 1HG  LYS A 224     -26.955  52.030  36.167  1.00  0.050          H  
ATOM   3643 2HG  LYS A 224     -25.240  52.191  36.533  1.00  0.050          H  
ATOM   3644 1HD  LYS A 224     -25.481  50.857  38.521  1.00  0.050          H  
ATOM   3645 2HD  LYS A 224     -27.242  50.908  38.438  1.00  0.050          H  
ATOM   3646 1HE  LYS A 224     -27.190  49.633  36.331  1.00  0.050          H  
ATOM   3647 2HE  LYS A 224     -25.417  49.593  36.382  1.00  0.050          H  
ATOM   3648 1HZ  LYS A 224     -26.390  47.557  37.218  1.00  0.050          H  
ATOM   3649 2HZ  LYS A 224     -25.574  48.328  38.433  1.00  0.050          H  
ATOM   3650 3HZ  LYS A 224     -27.220  48.376  38.381  1.00  0.050          H  
ATOM   3651  N   PHE A 225     -26.898  55.649  34.866  1.00  0.020          N  
ATOM   3652  CA  PHE A 225     -27.709  55.807  33.672  1.00  0.050          C  
ATOM   3653  C   PHE A 225     -27.336  54.769  32.636  1.00  0.050          C  
ATOM   3654  O   PHE A 225     -26.184  54.683  32.198  1.00  0.050          O  
ATOM   3655  CB  PHE A 225     -27.549  57.194  33.079  1.00  0.060          C  
ATOM   3656  CG  PHE A 225     -28.177  58.280  33.882  1.00  0.060          C  
ATOM   3657  CD1 PHE A 225     -27.441  59.020  34.788  1.00  0.060          C  
ATOM   3658  CD2 PHE A 225     -29.519  58.573  33.725  1.00  0.060          C  
ATOM   3659  CE1 PHE A 225     -28.030  60.028  35.503  1.00  0.060          C  
ATOM   3660  CE2 PHE A 225     -30.098  59.583  34.438  1.00  0.060          C  
ATOM   3661  CZ  PHE A 225     -29.354  60.309  35.320  1.00  0.060          C  
ATOM   3662  H   PHE A 225     -26.083  56.237  35.055  1.00  0.020          H  
ATOM   3663  HA  PHE A 225     -28.757  55.659  33.936  1.00  0.060          H  
ATOM   3664 1HB  PHE A 225     -26.490  57.419  32.977  1.00  0.070          H  
ATOM   3665 2HB  PHE A 225     -27.977  57.204  32.094  1.00  0.070          H  
ATOM   3666  HD1 PHE A 225     -26.381  58.801  34.925  1.00  0.070          H  
ATOM   3667  HD2 PHE A 225     -30.119  57.994  33.020  1.00  0.070          H  
ATOM   3668  HE1 PHE A 225     -27.446  60.606  36.208  1.00  0.070          H  
ATOM   3669  HE2 PHE A 225     -31.147  59.814  34.304  1.00  0.070          H  
ATOM   3670  HZ  PHE A 225     -29.823  61.112  35.871  1.00  0.070          H  
ATOM   3671  N   THR A 226     -28.311  53.954  32.275  1.00  0.040          N  
ATOM   3672  CA  THR A 226     -28.104  52.869  31.329  1.00  0.040          C  
ATOM   3673  C   THR A 226     -29.412  52.414  30.691  1.00  0.060          C  
ATOM   3674  O   THR A 226     -30.466  52.997  30.947  1.00  0.100          O  
ATOM   3675  CB  THR A 226     -27.347  51.704  31.980  1.00  0.060          C  
ATOM   3676  OG1 THR A 226     -26.984  50.781  30.948  1.00  0.060          O  
ATOM   3677  CG2 THR A 226     -28.172  51.031  33.060  1.00  0.060          C  
ATOM   3678  H   THR A 226     -29.239  54.123  32.661  1.00  0.050          H  
ATOM   3679  HA  THR A 226     -27.464  53.234  30.536  1.00  0.050          H  
ATOM   3680  HB  THR A 226     -26.433  52.084  32.438  1.00  0.070          H  
ATOM   3681  HG1 THR A 226     -26.224  51.150  30.476  1.00  0.070          H  
ATOM   3682 1HG2 THR A 226     -27.600  50.215  33.500  1.00  0.070          H  
ATOM   3683 2HG2 THR A 226     -28.420  51.759  33.838  1.00  0.070          H  
ATOM   3684 3HG2 THR A 226     -29.055  50.646  32.650  1.00  0.070          H  
ATOM   3685  N   HIS A 227     -29.384  51.332  29.914  1.00  0.040          N  
ATOM   3686  CA  HIS A 227     -30.616  50.917  29.232  1.00  0.070          C  
ATOM   3687  C   HIS A 227     -31.708  50.478  30.206  1.00  0.060          C  
ATOM   3688  O   HIS A 227     -32.902  50.612  29.918  1.00  0.050          O  
ATOM   3689  CB  HIS A 227     -30.337  49.790  28.244  1.00  0.090          C  
ATOM   3690  CG  HIS A 227     -29.918  48.506  28.875  1.00  0.090          C  
ATOM   3691  ND1 HIS A 227     -28.643  48.297  29.363  1.00  0.090          N  
ATOM   3692  CD2 HIS A 227     -30.596  47.353  29.084  1.00  0.090          C  
ATOM   3693  CE1 HIS A 227     -28.558  47.068  29.848  1.00  0.090          C  
ATOM   3694  NE2 HIS A 227     -29.728  46.474  29.687  1.00  0.090          N  
ATOM   3695  H   HIS A 227     -28.506  50.820  29.799  1.00  0.050          H  
ATOM   3696  HA  HIS A 227     -31.005  51.761  28.663  1.00  0.080          H  
ATOM   3697 1HB  HIS A 227     -31.241  49.597  27.666  1.00  0.100          H  
ATOM   3698 2HB  HIS A 227     -29.560  50.099  27.545  1.00  0.100          H  
ATOM   3699  HD2 HIS A 227     -31.638  47.159  28.815  1.00  0.100          H  
ATOM   3700  HE1 HIS A 227     -27.673  46.623  30.300  1.00  0.100          H  
ATOM   3701  HE2 HIS A 227     -29.955  45.527  29.959  1.00  0.100          H  
ATOM   3702  N   GLN A 228     -31.294  50.021  31.378  1.00  0.060          N  
ATOM   3703  CA  GLN A 228     -32.182  49.583  32.432  1.00  0.080          C  
ATOM   3704  C   GLN A 228     -32.966  50.759  33.008  1.00  0.070          C  
ATOM   3705  O   GLN A 228     -34.079  50.575  33.524  1.00  0.110          O  
ATOM   3706  CB  GLN A 228     -31.376  48.893  33.516  1.00  0.100          C  
ATOM   3707  CG  GLN A 228     -30.761  47.594  33.053  1.00  0.100          C  
ATOM   3708  CD  GLN A 228     -29.796  46.970  34.034  1.00  0.100          C  
ATOM   3709  OE1 GLN A 228     -29.024  47.656  34.724  1.00  0.100          O  
ATOM   3710  NE2 GLN A 228     -29.835  45.658  34.106  1.00  0.100          N  
ATOM   3711  H   GLN A 228     -30.297  49.939  31.531  1.00  0.070          H  
ATOM   3712  HA  GLN A 228     -32.892  48.869  32.013  1.00  0.100          H  
ATOM   3713 1HB  GLN A 228     -30.616  49.552  33.913  1.00  0.120          H  
ATOM   3714 2HB  GLN A 228     -32.056  48.657  34.317  1.00  0.120          H  
ATOM   3715 1HG  GLN A 228     -31.563  46.876  32.866  1.00  0.120          H  
ATOM   3716 2HG  GLN A 228     -30.221  47.786  32.140  1.00  0.120          H  
ATOM   3717 1HE2 GLN A 228     -29.220  45.139  34.765  1.00  0.120          H  
ATOM   3718 2HE2 GLN A 228     -30.481  45.142  33.543  1.00  0.120          H  
ATOM   3719  N   SER A 229     -32.354  51.957  33.016  1.00  0.030          N  
ATOM   3720  CA  SER A 229     -33.019  53.117  33.568  1.00  0.030          C  
ATOM   3721  C   SER A 229     -33.974  53.642  32.522  1.00  0.020          C  
ATOM   3722  O   SER A 229     -35.070  54.104  32.837  1.00  0.030          O  
ATOM   3723  CB  SER A 229     -32.002  54.171  33.953  1.00  0.040          C  
ATOM   3724  OG  SER A 229     -31.312  54.669  32.828  1.00  0.040          O  
ATOM   3725  H   SER A 229     -31.442  52.110  32.592  1.00  0.040          H  
ATOM   3726  HA  SER A 229     -33.581  52.823  34.453  1.00  0.040          H  
ATOM   3727 1HB  SER A 229     -32.510  54.985  34.459  1.00  0.050          H  
ATOM   3728 2HB  SER A 229     -31.289  53.730  34.656  1.00  0.050          H  
ATOM   3729  HG  SER A 229     -31.901  55.315  32.404  1.00  0.050          H  
ATOM   3730  N   ASP A 230     -33.618  53.464  31.253  1.00  0.020          N  
ATOM   3731  CA  ASP A 230     -34.542  53.864  30.208  1.00  0.010          C  
ATOM   3732  C   ASP A 230     -35.818  53.013  30.262  1.00  0.010          C  
ATOM   3733  O   ASP A 230     -36.912  53.517  29.993  1.00  0.010          O  
ATOM   3734  CB  ASP A 230     -33.898  53.836  28.840  1.00  0.020          C  
ATOM   3735  CG  ASP A 230     -32.942  55.052  28.517  1.00  0.020          C  
ATOM   3736  OD1 ASP A 230     -32.907  56.063  29.237  1.00  0.020          O  
ATOM   3737  OD2 ASP A 230     -32.307  54.974  27.491  1.00  0.020          O  
ATOM   3738  H   ASP A 230     -32.670  53.128  31.046  1.00  0.020          H  
ATOM   3739  HA  ASP A 230     -34.831  54.898  30.394  1.00  0.010          H  
ATOM   3740 1HB  ASP A 230     -33.309  52.925  28.761  1.00  0.020          H  
ATOM   3741 2HB  ASP A 230     -34.654  53.766  28.126  1.00  0.020          H  
ATOM   3742  N   VAL A 231     -35.684  51.729  30.624  1.00  0.010          N  
ATOM   3743  CA  VAL A 231     -36.848  50.854  30.793  1.00  0.010          C  
ATOM   3744  C   VAL A 231     -37.737  51.384  31.919  1.00  0.010          C  
ATOM   3745  O   VAL A 231     -38.958  51.457  31.762  1.00  0.010          O  
ATOM   3746  CB  VAL A 231     -36.422  49.401  31.025  1.00  0.010          C  
ATOM   3747  CG1 VAL A 231     -37.624  48.549  31.431  1.00  0.010          C  
ATOM   3748  CG2 VAL A 231     -35.830  48.873  29.720  1.00  0.010          C  
ATOM   3749  H   VAL A 231     -34.733  51.363  30.737  1.00  0.010          H  
ATOM   3750  HA  VAL A 231     -37.427  50.866  29.874  1.00  0.010          H  
ATOM   3751  HB  VAL A 231     -35.675  49.353  31.817  1.00  0.020          H  
ATOM   3752 1HG1 VAL A 231     -37.314  47.519  31.554  1.00  0.020          H  
ATOM   3753 2HG1 VAL A 231     -38.039  48.917  32.363  1.00  0.020          H  
ATOM   3754 3HG1 VAL A 231     -38.366  48.606  30.669  1.00  0.020          H  
ATOM   3755 1HG2 VAL A 231     -35.499  47.867  29.852  1.00  0.020          H  
ATOM   3756 2HG2 VAL A 231     -36.582  48.907  28.931  1.00  0.020          H  
ATOM   3757 3HG2 VAL A 231     -34.987  49.475  29.432  1.00  0.020          H  
ATOM   3758  N   TRP A 232     -37.135  51.783  33.039  1.00  0.010          N  
ATOM   3759  CA  TRP A 232     -37.905  52.387  34.128  1.00  0.020          C  
ATOM   3760  C   TRP A 232     -38.761  53.528  33.609  1.00  0.020          C  
ATOM   3761  O   TRP A 232     -39.974  53.600  33.878  1.00  0.020          O  
ATOM   3762  CB  TRP A 232     -36.992  52.980  35.185  1.00  0.020          C  
ATOM   3763  CG  TRP A 232     -37.716  53.587  36.296  1.00  0.020          C  
ATOM   3764  CD1 TRP A 232     -38.262  54.840  36.355  1.00  0.020          C  
ATOM   3765  CD2 TRP A 232     -37.935  53.004  37.559  1.00  0.020          C  
ATOM   3766  NE1 TRP A 232     -38.822  55.037  37.565  1.00  0.020          N  
ATOM   3767  CE2 TRP A 232     -38.632  53.932  38.317  1.00  0.020          C  
ATOM   3768  CE3 TRP A 232     -37.595  51.795  38.113  1.00  0.020          C  
ATOM   3769  CZ2 TRP A 232     -38.995  53.676  39.581  1.00  0.020          C  
ATOM   3770  CZ3 TRP A 232     -37.948  51.543  39.397  1.00  0.020          C  
ATOM   3771  CH2 TRP A 232     -38.636  52.450  40.117  1.00  0.020          C  
ATOM   3772  H   TRP A 232     -36.128  51.618  33.142  1.00  0.010          H  
ATOM   3773  HA  TRP A 232     -38.557  51.656  34.564  1.00  0.020          H  
ATOM   3774 1HB  TRP A 232     -36.320  52.214  35.559  1.00  0.030          H  
ATOM   3775 2HB  TRP A 232     -36.392  53.756  34.757  1.00  0.030          H  
ATOM   3776  HD1 TRP A 232     -38.247  55.575  35.550  1.00  0.030          H  
ATOM   3777  HE1 TRP A 232     -39.294  55.887  37.877  1.00  0.030          H  
ATOM   3778  HE3 TRP A 232     -37.060  51.058  37.536  1.00  0.030          H  
ATOM   3779  HZ2 TRP A 232     -39.541  54.407  40.158  1.00  0.030          H  
ATOM   3780  HZ3 TRP A 232     -37.674  50.581  39.825  1.00  0.030          H  
ATOM   3781  HH2 TRP A 232     -38.910  52.199  41.136  1.00  0.030          H  
ATOM   3782  N   SER A 233     -38.098  54.433  32.892  1.00  0.020          N  
ATOM   3783  CA  SER A 233     -38.702  55.621  32.343  1.00  0.020          C  
ATOM   3784  C   SER A 233     -39.832  55.261  31.381  1.00  0.020          C  
ATOM   3785  O   SER A 233     -40.862  55.944  31.361  1.00  0.020          O  
ATOM   3786  CB  SER A 233     -37.637  56.433  31.676  1.00  0.030          C  
ATOM   3787  OG  SER A 233     -36.694  56.858  32.605  1.00  0.030          O  
ATOM   3788  H   SER A 233     -37.091  54.301  32.746  1.00  0.020          H  
ATOM   3789  HA  SER A 233     -39.114  56.209  33.165  1.00  0.020          H  
ATOM   3790 1HB  SER A 233     -37.156  55.847  30.910  1.00  0.030          H  
ATOM   3791 2HB  SER A 233     -38.082  57.276  31.220  1.00  0.030          H  
ATOM   3792  HG  SER A 233     -37.175  57.443  33.221  1.00  0.030          H  
ATOM   3793  N   TYR A 234     -39.653  54.185  30.589  1.00  0.010          N  
ATOM   3794  CA  TYR A 234     -40.688  53.679  29.686  1.00  0.010          C  
ATOM   3795  C   TYR A 234     -41.910  53.381  30.511  1.00  0.010          C  
ATOM   3796  O   TYR A 234     -42.992  53.887  30.238  1.00  0.020          O  
ATOM   3797  CB  TYR A 234     -40.225  52.423  28.948  1.00  0.010          C  
ATOM   3798  CG  TYR A 234     -41.240  51.762  28.031  1.00  0.010          C  
ATOM   3799  CD1 TYR A 234     -41.426  52.224  26.747  1.00  0.010          C  
ATOM   3800  CD2 TYR A 234     -41.964  50.670  28.480  1.00  0.010          C  
ATOM   3801  CE1 TYR A 234     -42.319  51.594  25.915  1.00  0.010          C  
ATOM   3802  CE2 TYR A 234     -42.859  50.041  27.644  1.00  0.010          C  
ATOM   3803  CZ  TYR A 234     -43.035  50.501  26.364  1.00  0.010          C  
ATOM   3804  OH  TYR A 234     -43.920  49.876  25.521  1.00  0.010          O  
ATOM   3805  H   TYR A 234     -38.732  53.737  30.593  1.00  0.010          H  
ATOM   3806  HA  TYR A 234     -40.946  54.447  28.965  1.00  0.010          H  
ATOM   3807 1HB  TYR A 234     -39.354  52.680  28.369  1.00  0.020          H  
ATOM   3808 2HB  TYR A 234     -39.917  51.681  29.649  1.00  0.020          H  
ATOM   3809  HD1 TYR A 234     -40.859  53.075  26.395  1.00  0.020          H  
ATOM   3810  HD2 TYR A 234     -41.819  50.301  29.492  1.00  0.020          H  
ATOM   3811  HE1 TYR A 234     -42.466  51.948  24.903  1.00  0.020          H  
ATOM   3812  HE2 TYR A 234     -43.420  49.183  27.999  1.00  0.020          H  
ATOM   3813  HH  TYR A 234     -43.940  50.338  24.654  1.00  0.020          H  
ATOM   3814  N   GLY A 235     -41.733  52.637  31.593  1.00  0.010          N  
ATOM   3815  CA  GLY A 235     -42.852  52.326  32.471  1.00  0.010          C  
ATOM   3816  C   GLY A 235     -43.632  53.609  32.831  1.00  0.020          C  
ATOM   3817  O   GLY A 235     -44.857  53.677  32.672  1.00  0.030          O  
ATOM   3818  H   GLY A 235     -40.795  52.253  31.771  1.00  0.010          H  
ATOM   3819 1HA  GLY A 235     -43.506  51.610  31.978  1.00  0.010          H  
ATOM   3820 2HA  GLY A 235     -42.475  51.854  33.379  1.00  0.010          H  
ATOM   3821  N   VAL A 236     -42.918  54.646  33.293  1.00  0.020          N  
ATOM   3822  CA  VAL A 236     -43.585  55.901  33.672  1.00  0.030          C  
ATOM   3823  C   VAL A 236     -44.271  56.554  32.454  1.00  0.030          C  
ATOM   3824  O   VAL A 236     -45.386  57.067  32.573  1.00  0.020          O  
ATOM   3825  CB  VAL A 236     -42.614  56.907  34.334  1.00  0.040          C  
ATOM   3826  CG1 VAL A 236     -43.345  58.258  34.572  1.00  0.040          C  
ATOM   3827  CG2 VAL A 236     -42.082  56.325  35.650  1.00  0.040          C  
ATOM   3828  H   VAL A 236     -41.902  54.512  33.396  1.00  0.020          H  
ATOM   3829  HA  VAL A 236     -44.355  55.666  34.404  1.00  0.040          H  
ATOM   3830  HB  VAL A 236     -41.774  57.102  33.660  1.00  0.050          H  
ATOM   3831 1HG1 VAL A 236     -42.666  58.966  35.038  1.00  0.050          H  
ATOM   3832 2HG1 VAL A 236     -43.703  58.682  33.635  1.00  0.050          H  
ATOM   3833 3HG1 VAL A 236     -44.192  58.099  35.231  1.00  0.050          H  
ATOM   3834 1HG2 VAL A 236     -41.399  57.027  36.119  1.00  0.050          H  
ATOM   3835 2HG2 VAL A 236     -42.913  56.131  36.327  1.00  0.050          H  
ATOM   3836 3HG2 VAL A 236     -41.551  55.399  35.451  1.00  0.050          H  
ATOM   3837  N   THR A 237     -43.587  56.560  31.307  1.00  0.020          N  
ATOM   3838  CA  THR A 237     -44.076  57.125  30.043  1.00  0.020          C  
ATOM   3839  C   THR A 237     -45.390  56.484  29.632  1.00  0.030          C  
ATOM   3840  O   THR A 237     -46.338  57.166  29.228  1.00  0.040          O  
ATOM   3841  CB  THR A 237     -43.036  56.883  28.924  1.00  0.030          C  
ATOM   3842  OG1 THR A 237     -41.832  57.548  29.268  1.00  0.030          O  
ATOM   3843  CG2 THR A 237     -43.518  57.362  27.545  1.00  0.030          C  
ATOM   3844  H   THR A 237     -42.651  56.164  31.317  1.00  0.020          H  
ATOM   3845  HA  THR A 237     -44.230  58.196  30.175  1.00  0.020          H  
ATOM   3846  HB  THR A 237     -42.838  55.836  28.849  1.00  0.030          H  
ATOM   3847  HG1 THR A 237     -41.456  57.144  30.084  1.00  0.030          H  
ATOM   3848 1HG2 THR A 237     -42.744  57.164  26.806  1.00  0.030          H  
ATOM   3849 2HG2 THR A 237     -44.429  56.838  27.259  1.00  0.030          H  
ATOM   3850 3HG2 THR A 237     -43.714  58.402  27.582  1.00  0.030          H  
ATOM   3851  N   ILE A 238     -45.453  55.163  29.719  1.00  0.020          N  
ATOM   3852  CA  ILE A 238     -46.654  54.449  29.359  1.00  0.030          C  
ATOM   3853  C   ILE A 238     -47.764  54.814  30.335  1.00  0.030          C  
ATOM   3854  O   ILE A 238     -48.895  55.032  29.919  1.00  0.040          O  
ATOM   3855  CB  ILE A 238     -46.437  52.936  29.245  1.00  0.040          C  
ATOM   3856  CG1 ILE A 238     -45.346  52.644  28.114  1.00  0.040          C  
ATOM   3857  CG2 ILE A 238     -47.779  52.204  28.979  1.00  0.040          C  
ATOM   3858  CD1 ILE A 238     -45.551  53.290  26.742  1.00  0.040          C  
ATOM   3859  H   ILE A 238     -44.614  54.661  30.015  1.00  0.020          H  
ATOM   3860  HA  ILE A 238     -46.982  54.798  28.387  1.00  0.040          H  
ATOM   3861  HB  ILE A 238     -46.009  52.570  30.184  1.00  0.050          H  
ATOM   3862 1HG1 ILE A 238     -44.374  52.935  28.478  1.00  0.050          H  
ATOM   3863 2HG1 ILE A 238     -45.347  51.567  27.954  1.00  0.050          H  
ATOM   3864 1HG2 ILE A 238     -47.605  51.136  28.911  1.00  0.050          H  
ATOM   3865 2HG2 ILE A 238     -48.471  52.397  29.795  1.00  0.050          H  
ATOM   3866 3HG2 ILE A 238     -48.217  52.562  28.059  1.00  0.050          H  
ATOM   3867 1HD1 ILE A 238     -44.763  52.975  26.073  1.00  0.050          H  
ATOM   3868 2HD1 ILE A 238     -46.472  53.015  26.341  1.00  0.050          H  
ATOM   3869 3HD1 ILE A 238     -45.516  54.370  26.820  1.00  0.050          H  
ATOM   3870  N   TRP A 239     -47.463  54.919  31.622  1.00  0.030          N  
ATOM   3871  CA  TRP A 239     -48.479  55.321  32.589  1.00  0.030          C  
ATOM   3872  C   TRP A 239     -49.076  56.679  32.171  1.00  0.030          C  
ATOM   3873  O   TRP A 239     -50.302  56.853  32.122  1.00  0.040          O  
ATOM   3874  CB  TRP A 239     -47.850  55.419  33.978  1.00  0.040          C  
ATOM   3875  CG  TRP A 239     -48.767  55.710  35.042  1.00  0.040          C  
ATOM   3876  CD1 TRP A 239     -49.431  54.808  35.777  1.00  0.040          C  
ATOM   3877  CD2 TRP A 239     -49.152  56.992  35.536  1.00  0.040          C  
ATOM   3878  NE1 TRP A 239     -50.190  55.420  36.690  1.00  0.040          N  
ATOM   3879  CE2 TRP A 239     -50.037  56.764  36.570  1.00  0.040          C  
ATOM   3880  CE3 TRP A 239     -48.819  58.292  35.191  1.00  0.040          C  
ATOM   3881  CZ2 TRP A 239     -50.603  57.793  37.281  1.00  0.040          C  
ATOM   3882  CZ3 TRP A 239     -49.386  59.305  35.870  1.00  0.040          C  
ATOM   3883  CH2 TRP A 239     -50.258  59.080  36.897  1.00  0.040          C  
ATOM   3884  H   TRP A 239     -46.521  54.662  31.934  1.00  0.040          H  
ATOM   3885  HA  TRP A 239     -49.272  54.577  32.603  1.00  0.040          H  
ATOM   3886 1HB  TRP A 239     -47.344  54.498  34.211  1.00  0.050          H  
ATOM   3887 2HB  TRP A 239     -47.103  56.190  33.987  1.00  0.050          H  
ATOM   3888  HD1 TRP A 239     -49.365  53.735  35.659  1.00  0.050          H  
ATOM   3889  HE1 TRP A 239     -50.774  54.891  37.358  1.00  0.050          H  
ATOM   3890  HE3 TRP A 239     -48.123  58.499  34.387  1.00  0.050          H  
ATOM   3891  HZ2 TRP A 239     -51.303  57.623  38.098  1.00  0.050          H  
ATOM   3892  HZ3 TRP A 239     -49.119  60.301  35.568  1.00  0.050          H  
ATOM   3893  HH2 TRP A 239     -50.690  59.931  37.420  1.00  0.050          H  
ATOM   3894  N   GLU A 240     -48.222  57.642  31.808  1.00  0.030          N  
ATOM   3895  CA  GLU A 240     -48.716  58.950  31.373  1.00  0.050          C  
ATOM   3896  C   GLU A 240     -49.609  58.799  30.142  1.00  0.080          C  
ATOM   3897  O   GLU A 240     -50.635  59.482  29.992  1.00  0.110          O  
ATOM   3898  CB  GLU A 240     -47.551  59.862  31.000  1.00  0.060          C  
ATOM   3899  CG  GLU A 240     -46.721  60.371  32.142  1.00  0.060          C  
ATOM   3900  CD  GLU A 240     -45.476  61.085  31.672  1.00  0.060          C  
ATOM   3901  OE1 GLU A 240     -44.786  60.581  30.807  1.00  0.060          O  
ATOM   3902  OE2 GLU A 240     -45.212  62.142  32.169  1.00  0.060          O  
ATOM   3903  H   GLU A 240     -47.212  57.467  31.882  1.00  0.040          H  
ATOM   3904  HA  GLU A 240     -49.289  59.401  32.181  1.00  0.060          H  
ATOM   3905 1HB  GLU A 240     -46.885  59.336  30.330  1.00  0.070          H  
ATOM   3906 2HB  GLU A 240     -47.938  60.712  30.462  1.00  0.070          H  
ATOM   3907 1HG  GLU A 240     -47.327  61.060  32.730  1.00  0.070          H  
ATOM   3908 2HG  GLU A 240     -46.440  59.537  32.785  1.00  0.070          H  
ATOM   3909  N   LEU A 241     -49.242  57.885  29.258  1.00  0.070          N  
ATOM   3910  CA  LEU A 241     -49.998  57.662  28.048  1.00  0.060          C  
ATOM   3911  C   LEU A 241     -51.385  57.037  28.350  1.00  0.050          C  
ATOM   3912  O   LEU A 241     -52.411  57.528  27.885  1.00  0.060          O  
ATOM   3913  CB  LEU A 241     -49.184  56.702  27.164  1.00  0.090          C  
ATOM   3914  CG  LEU A 241     -49.663  56.399  25.803  1.00  0.090          C  
ATOM   3915  CD1 LEU A 241     -49.621  57.692  25.034  1.00  0.090          C  
ATOM   3916  CD2 LEU A 241     -48.778  55.291  25.187  1.00  0.090          C  
ATOM   3917  H   LEU A 241     -48.348  57.395  29.404  1.00  0.080          H  
ATOM   3918  HA  LEU A 241     -50.139  58.626  27.576  1.00  0.070          H  
ATOM   3919 1HB  LEU A 241     -48.162  57.079  27.097  1.00  0.110          H  
ATOM   3920 2HB  LEU A 241     -49.145  55.752  27.664  1.00  0.110          H  
ATOM   3921  HG  LEU A 241     -50.678  56.048  25.827  1.00  0.110          H  
ATOM   3922 1HD1 LEU A 241     -49.925  57.560  24.050  1.00  0.110          H  
ATOM   3923 2HD1 LEU A 241     -50.246  58.436  25.469  1.00  0.110          H  
ATOM   3924 3HD1 LEU A 241     -48.602  58.040  25.048  1.00  0.110          H  
ATOM   3925 1HD2 LEU A 241     -49.116  55.062  24.191  1.00  0.110          H  
ATOM   3926 2HD2 LEU A 241     -47.740  55.619  25.152  1.00  0.110          H  
ATOM   3927 3HD2 LEU A 241     -48.853  54.396  25.804  1.00  0.110          H  
ATOM   3928  N   MET A 242     -51.403  55.982  29.181  1.00  0.040          N  
ATOM   3929  CA  MET A 242     -52.601  55.209  29.558  1.00  0.040          C  
ATOM   3930  C   MET A 242     -53.580  55.981  30.423  1.00  0.040          C  
ATOM   3931  O   MET A 242     -54.780  55.702  30.435  1.00  0.060          O  
ATOM   3932  CB  MET A 242     -52.192  53.933  30.285  1.00  0.060          C  
ATOM   3933  CG  MET A 242     -51.491  52.893  29.442  1.00  0.060          C  
ATOM   3934  SD  MET A 242     -52.537  52.210  28.184  1.00  0.060          S  
ATOM   3935  CE  MET A 242     -51.313  51.471  27.153  1.00  0.060          C  
ATOM   3936  H   MET A 242     -50.505  55.677  29.543  1.00  0.050          H  
ATOM   3937  HA  MET A 242     -53.127  54.938  28.647  1.00  0.050          H  
ATOM   3938 1HB  MET A 242     -51.516  54.200  31.099  1.00  0.070          H  
ATOM   3939 2HB  MET A 242     -53.074  53.473  30.712  1.00  0.070          H  
ATOM   3940 1HG  MET A 242     -50.634  53.356  28.957  1.00  0.070          H  
ATOM   3941 2HG  MET A 242     -51.131  52.084  30.079  1.00  0.070          H  
ATOM   3942 1HE  MET A 242     -51.772  50.992  26.299  1.00  0.070          H  
ATOM   3943 2HE  MET A 242     -50.652  52.256  26.810  1.00  0.070          H  
ATOM   3944 3HE  MET A 242     -50.745  50.737  27.723  1.00  0.070          H  
ATOM   3945  N   THR A 243     -53.070  56.957  31.157  1.00  0.030          N  
ATOM   3946  CA  THR A 243     -53.888  57.813  31.993  1.00  0.040          C  
ATOM   3947  C   THR A 243     -54.353  59.048  31.233  1.00  0.080          C  
ATOM   3948  O   THR A 243     -55.040  59.902  31.801  1.00  0.090          O  
ATOM   3949  CB  THR A 243     -53.135  58.268  33.256  1.00  0.050          C  
ATOM   3950  OG1 THR A 243     -51.943  58.963  32.874  1.00  0.050          O  
ATOM   3951  CG2 THR A 243     -52.796  57.133  34.181  1.00  0.050          C  
ATOM   3952  H   THR A 243     -52.055  57.072  31.201  1.00  0.040          H  
ATOM   3953  HA  THR A 243     -54.772  57.257  32.296  1.00  0.050          H  
ATOM   3954  HB  THR A 243     -53.773  58.962  33.797  1.00  0.060          H  
ATOM   3955  HG1 THR A 243     -51.301  58.305  32.503  1.00  0.060          H  
ATOM   3956 1HG2 THR A 243     -52.297  57.528  35.042  1.00  0.060          H  
ATOM   3957 2HG2 THR A 243     -53.698  56.650  34.484  1.00  0.060          H  
ATOM   3958 3HG2 THR A 243     -52.152  56.421  33.685  1.00  0.060          H  
ATOM   3959  N   PHE A 244     -53.979  59.156  29.951  1.00  0.070          N  
ATOM   3960  CA  PHE A 244     -54.329  60.282  29.109  1.00  0.080          C  
ATOM   3961  C   PHE A 244     -53.830  61.607  29.636  1.00  0.090          C  
ATOM   3962  O   PHE A 244     -54.588  62.581  29.651  1.00  0.080          O  
ATOM   3963  CB  PHE A 244     -55.838  60.352  28.891  1.00  0.110          C  
ATOM   3964  CG  PHE A 244     -56.389  59.131  28.240  1.00  0.110          C  
ATOM   3965  CD1 PHE A 244     -56.916  58.127  28.997  1.00  0.110          C  
ATOM   3966  CD2 PHE A 244     -56.398  58.994  26.864  1.00  0.110          C  
ATOM   3967  CE1 PHE A 244     -57.421  57.021  28.418  1.00  0.110          C  
ATOM   3968  CE2 PHE A 244     -56.912  57.884  26.277  1.00  0.110          C  
ATOM   3969  CZ  PHE A 244     -57.420  56.899  27.050  1.00  0.110          C  
ATOM   3970  H   PHE A 244     -53.429  58.420  29.506  1.00  0.080          H  
ATOM   3971  HA  PHE A 244     -53.864  60.113  28.144  1.00  0.100          H  
ATOM   3972 1HB  PHE A 244     -56.358  60.517  29.829  1.00  0.130          H  
ATOM   3973 2HB  PHE A 244     -56.053  61.200  28.250  1.00  0.130          H  
ATOM   3974  HD1 PHE A 244     -56.920  58.221  30.081  1.00  0.130          H  
ATOM   3975  HD2 PHE A 244     -56.001  59.785  26.249  1.00  0.130          H  
ATOM   3976  HE1 PHE A 244     -57.829  56.236  29.046  1.00  0.130          H  
ATOM   3977  HE2 PHE A 244     -56.922  57.779  25.202  1.00  0.130          H  
ATOM   3978  HZ  PHE A 244     -57.837  56.009  26.580  1.00  0.130          H  
ATOM   3979  N   GLY A 245     -52.559  61.660  30.052  1.00  0.100          N  
ATOM   3980  CA  GLY A 245     -51.992  62.908  30.526  1.00  0.100          C  
ATOM   3981  C   GLY A 245     -51.946  63.063  32.038  1.00  0.050          C  
ATOM   3982  O   GLY A 245     -51.851  64.190  32.530  1.00  0.070          O  
ATOM   3983  H   GLY A 245     -51.966  60.824  30.026  1.00  0.120          H  
ATOM   3984 1HA  GLY A 245     -50.986  62.997  30.134  1.00  0.120          H  
ATOM   3985 2HA  GLY A 245     -52.551  63.736  30.106  1.00  0.120          H  
ATOM   3986  N   GLY A 246     -52.059  61.970  32.794  1.00  0.160          N  
ATOM   3987  CA  GLY A 246     -51.993  62.092  34.237  1.00  0.180          C  
ATOM   3988  C   GLY A 246     -50.590  62.514  34.642  1.00  0.100          C  
ATOM   3989  O   GLY A 246     -49.615  62.222  33.948  1.00  0.170          O  
ATOM   3990  H   GLY A 246     -52.149  61.036  32.396  1.00  0.190          H  
ATOM   3991 1HA  GLY A 246     -52.722  62.823  34.584  1.00  0.220          H  
ATOM   3992 2HA  GLY A 246     -52.239  61.134  34.696  1.00  0.220          H  
ATOM   3993  N   LYS A 247     -50.470  63.196  35.769  1.00  0.060          N  
ATOM   3994  CA  LYS A 247     -49.154  63.569  36.252  1.00  0.040          C  
ATOM   3995  C   LYS A 247     -48.670  62.463  37.179  1.00  0.100          C  
ATOM   3996  O   LYS A 247     -49.455  62.013  38.016  1.00  0.270          O  
ATOM   3997  CB  LYS A 247     -49.209  64.897  37.000  1.00  0.060          C  
ATOM   3998  CG  LYS A 247     -49.556  66.096  36.144  1.00  0.060          C  
ATOM   3999  CD  LYS A 247     -49.580  67.369  36.987  1.00  0.060          C  
ATOM   4000  CE  LYS A 247     -49.957  68.591  36.159  1.00  0.060          C  
ATOM   4001  NZ  LYS A 247     -49.994  69.827  36.990  1.00  0.060          N  
ATOM   4002  H   LYS A 247     -51.297  63.439  36.298  1.00  0.070          H  
ATOM   4003  HA  LYS A 247     -48.500  63.676  35.393  1.00  0.050          H  
ATOM   4004 1HB  LYS A 247     -49.967  64.843  37.773  1.00  0.080          H  
ATOM   4005 2HB  LYS A 247     -48.252  65.080  37.492  1.00  0.080          H  
ATOM   4006 1HG  LYS A 247     -48.819  66.199  35.347  1.00  0.080          H  
ATOM   4007 2HG  LYS A 247     -50.535  65.943  35.689  1.00  0.080          H  
ATOM   4008 1HD  LYS A 247     -50.309  67.251  37.799  1.00  0.080          H  
ATOM   4009 2HD  LYS A 247     -48.599  67.532  37.430  1.00  0.080          H  
ATOM   4010 1HE  LYS A 247     -49.229  68.723  35.360  1.00  0.080          H  
ATOM   4011 2HE  LYS A 247     -50.942  68.433  35.720  1.00  0.080          H  
ATOM   4012 1HZ  LYS A 247     -50.250  70.616  36.412  1.00  0.080          H  
ATOM   4013 2HZ  LYS A 247     -50.679  69.711  37.730  1.00  0.080          H  
ATOM   4014 3HZ  LYS A 247     -49.083  69.991  37.396  1.00  0.080          H  
ATOM   4015  N   PRO A 248     -47.454  61.923  37.011  1.00  0.030          N  
ATOM   4016  CA  PRO A 248     -46.923  60.895  37.865  1.00  0.030          C  
ATOM   4017  C   PRO A 248     -46.665  61.562  39.190  1.00  0.090          C  
ATOM   4018  O   PRO A 248     -46.335  62.749  39.212  1.00  0.140          O  
ATOM   4019  CB  PRO A 248     -45.660  60.451  37.110  1.00  0.040          C  
ATOM   4020  CG  PRO A 248     -45.240  61.662  36.306  1.00  0.040          C  
ATOM   4021  CD  PRO A 248     -46.543  62.372  35.941  1.00  0.040          C  
ATOM   4022  HA  PRO A 248     -47.646  60.079  37.969  1.00  0.040          H  
ATOM   4023 1HB  PRO A 248     -44.895  60.107  37.801  1.00  0.050          H  
ATOM   4024 2HB  PRO A 248     -45.904  59.599  36.461  1.00  0.050          H  
ATOM   4025 1HG  PRO A 248     -44.572  62.302  36.892  1.00  0.050          H  
ATOM   4026 2HG  PRO A 248     -44.666  61.348  35.411  1.00  0.050          H  
ATOM   4027 1HD  PRO A 248     -46.372  63.457  36.002  1.00  0.050          H  
ATOM   4028 2HD  PRO A 248     -46.902  62.049  34.945  1.00  0.050          H  
ATOM   4029  N   TYR A 249     -46.782  60.826  40.286  1.00  0.110          N  
ATOM   4030  CA  TYR A 249     -46.451  61.369  41.593  1.00  0.150          C  
ATOM   4031  C   TYR A 249     -47.094  62.746  41.807  1.00  0.150          C  
ATOM   4032  O   TYR A 249     -46.461  63.708  42.256  1.00  0.110          O  
ATOM   4033  CB  TYR A 249     -44.937  61.404  41.705  1.00  0.190          C  
ATOM   4034  CG  TYR A 249     -44.318  60.048  41.563  1.00  0.190          C  
ATOM   4035  CD1 TYR A 249     -43.671  59.713  40.390  1.00  0.190          C  
ATOM   4036  CD2 TYR A 249     -44.403  59.131  42.598  1.00  0.190          C  
ATOM   4037  CE1 TYR A 249     -43.115  58.473  40.239  1.00  0.190          C  
ATOM   4038  CE2 TYR A 249     -43.842  57.883  42.449  1.00  0.190          C  
ATOM   4039  CZ  TYR A 249     -43.204  57.555  41.269  1.00  0.190          C  
ATOM   4040  OH  TYR A 249     -42.644  56.317  41.120  1.00  0.190          O  
ATOM   4041  H   TYR A 249     -47.084  59.865  40.210  1.00  0.130          H  
ATOM   4042  HA  TYR A 249     -46.849  60.704  42.359  1.00  0.180          H  
ATOM   4043 1HB  TYR A 249     -44.546  62.030  40.926  1.00  0.230          H  
ATOM   4044 2HB  TYR A 249     -44.630  61.816  42.619  1.00  0.230          H  
ATOM   4045  HD1 TYR A 249     -43.602  60.436  39.586  1.00  0.230          H  
ATOM   4046  HD2 TYR A 249     -44.912  59.397  43.525  1.00  0.230          H  
ATOM   4047  HE1 TYR A 249     -42.604  58.215  39.309  1.00  0.230          H  
ATOM   4048  HE2 TYR A 249     -43.904  57.154  43.260  1.00  0.230          H  
ATOM   4049  HH  TYR A 249     -42.720  55.835  41.947  1.00  0.230          H  
ATOM   4050  N   ASP A 250     -48.375  62.847  41.488  1.00  0.240          N  
ATOM   4051  CA  ASP A 250     -49.067  64.113  41.614  1.00  0.260          C  
ATOM   4052  C   ASP A 250     -49.346  64.353  43.086  1.00  0.140          C  
ATOM   4053  O   ASP A 250     -49.979  63.528  43.748  1.00  0.130          O  
ATOM   4054  CB  ASP A 250     -50.363  64.161  40.818  1.00  0.360          C  
ATOM   4055  CG  ASP A 250     -50.920  65.579  40.787  1.00  0.360          C  
ATOM   4056  OD1 ASP A 250     -50.365  66.407  41.478  1.00  0.360          O  
ATOM   4057  OD2 ASP A 250     -51.847  65.850  40.059  1.00  0.360          O  
ATOM   4058  H   ASP A 250     -48.861  62.038  41.131  1.00  0.290          H  
ATOM   4059  HA  ASP A 250     -48.418  64.908  41.247  1.00  0.310          H  
ATOM   4060 1HB  ASP A 250     -50.189  63.802  39.810  1.00  0.430          H  
ATOM   4061 2HB  ASP A 250     -51.102  63.504  41.280  1.00  0.430          H  
ATOM   4062  N   GLY A 251     -48.765  65.413  43.629  1.00  0.130          N  
ATOM   4063  CA  GLY A 251     -48.877  65.715  45.046  1.00  0.090          C  
ATOM   4064  C   GLY A 251     -47.708  65.179  45.860  1.00  0.090          C  
ATOM   4065  O   GLY A 251     -47.648  65.396  47.073  1.00  0.100          O  
ATOM   4066  H   GLY A 251     -48.280  66.050  43.011  1.00  0.160          H  
ATOM   4067 1HA  GLY A 251     -48.946  66.794  45.175  1.00  0.110          H  
ATOM   4068 2HA  GLY A 251     -49.805  65.294  45.427  1.00  0.110          H  
ATOM   4069  N   ILE A 252     -46.787  64.469  45.212  1.00  0.090          N  
ATOM   4070  CA  ILE A 252     -45.633  63.931  45.908  1.00  0.090          C  
ATOM   4071  C   ILE A 252     -44.387  64.734  45.508  1.00  0.090          C  
ATOM   4072  O   ILE A 252     -44.012  64.714  44.336  1.00  0.090          O  
ATOM   4073  CB  ILE A 252     -45.417  62.462  45.525  1.00  0.130          C  
ATOM   4074  CG1 ILE A 252     -46.702  61.609  45.777  1.00  0.130          C  
ATOM   4075  CG2 ILE A 252     -44.192  61.884  46.219  1.00  0.130          C  
ATOM   4076  CD1 ILE A 252     -47.217  61.573  47.208  1.00  0.130          C  
ATOM   4077  H   ILE A 252     -46.880  64.313  44.201  1.00  0.110          H  
ATOM   4078  HA  ILE A 252     -45.808  63.973  46.970  1.00  0.110          H  
ATOM   4079  HB  ILE A 252     -45.257  62.435  44.494  1.00  0.150          H  
ATOM   4080 1HG1 ILE A 252     -47.501  62.003  45.141  1.00  0.150          H  
ATOM   4081 2HG1 ILE A 252     -46.494  60.587  45.469  1.00  0.150          H  
ATOM   4082 1HG2 ILE A 252     -44.049  60.870  45.879  1.00  0.150          H  
ATOM   4083 2HG2 ILE A 252     -43.317  62.468  45.969  1.00  0.150          H  
ATOM   4084 3HG2 ILE A 252     -44.322  61.893  47.297  1.00  0.150          H  
ATOM   4085 1HD1 ILE A 252     -48.110  60.949  47.242  1.00  0.150          H  
ATOM   4086 2HD1 ILE A 252     -46.467  61.153  47.872  1.00  0.150          H  
ATOM   4087 3HD1 ILE A 252     -47.478  62.575  47.542  1.00  0.150          H  
ATOM   4088  N   PRO A 253     -43.709  65.429  46.437  1.00  0.090          N  
ATOM   4089  CA  PRO A 253     -42.515  66.207  46.175  1.00  0.090          C  
ATOM   4090  C   PRO A 253     -41.463  65.274  45.632  1.00  0.090          C  
ATOM   4091  O   PRO A 253     -41.392  64.131  46.071  1.00  0.100          O  
ATOM   4092  CB  PRO A 253     -42.122  66.724  47.565  1.00  0.140          C  
ATOM   4093  CG  PRO A 253     -43.401  66.707  48.361  1.00  0.140          C  
ATOM   4094  CD  PRO A 253     -44.183  65.515  47.833  1.00  0.140          C  
ATOM   4095  HA  PRO A 253     -42.739  67.020  45.471  1.00  0.110          H  
ATOM   4096 1HB  PRO A 253     -41.338  66.090  47.995  1.00  0.160          H  
ATOM   4097 2HB  PRO A 253     -41.697  67.734  47.478  1.00  0.160          H  
ATOM   4098 1HG  PRO A 253     -43.172  66.610  49.435  1.00  0.160          H  
ATOM   4099 2HG  PRO A 253     -43.944  67.655  48.238  1.00  0.160          H  
ATOM   4100 1HD  PRO A 253     -43.947  64.594  48.385  1.00  0.160          H  
ATOM   4101 2HD  PRO A 253     -45.248  65.790  47.888  1.00  0.160          H  
ATOM   4102  N   THR A 254     -40.582  65.758  44.762  1.00  0.090          N  
ATOM   4103  CA  THR A 254     -39.543  64.882  44.234  1.00  0.100          C  
ATOM   4104  C   THR A 254     -38.631  64.370  45.327  1.00  0.080          C  
ATOM   4105  O   THR A 254     -38.168  63.233  45.294  1.00  0.080          O  
ATOM   4106  CB  THR A 254     -38.735  65.593  43.155  1.00  0.140          C  
ATOM   4107  OG1 THR A 254     -38.220  66.821  43.689  1.00  0.140          O  
ATOM   4108  CG2 THR A 254     -39.594  65.844  41.942  1.00  0.140          C  
ATOM   4109  H   THR A 254     -40.638  66.713  44.434  1.00  0.110          H  
ATOM   4110  HA  THR A 254     -40.024  64.030  43.786  1.00  0.120          H  
ATOM   4111  HB  THR A 254     -37.915  64.970  42.879  1.00  0.160          H  
ATOM   4112  HG1 THR A 254     -37.562  67.185  43.084  1.00  0.160          H  
ATOM   4113 1HG2 THR A 254     -39.002  66.338  41.172  1.00  0.160          H  
ATOM   4114 2HG2 THR A 254     -39.954  64.893  41.569  1.00  0.160          H  
ATOM   4115 3HG2 THR A 254     -40.439  66.473  42.210  1.00  0.160          H  
ATOM   4116  N   ARG A 255     -38.459  65.160  46.367  1.00  0.080          N  
ATOM   4117  CA  ARG A 255     -37.634  64.783  47.502  1.00  0.100          C  
ATOM   4118  C   ARG A 255     -38.131  63.512  48.204  1.00  0.120          C  
ATOM   4119  O   ARG A 255     -37.347  62.824  48.855  1.00  0.160          O  
ATOM   4120  CB  ARG A 255     -37.568  65.914  48.515  1.00  0.130          C  
ATOM   4121  CG  ARG A 255     -36.745  67.113  48.069  1.00  0.130          C  
ATOM   4122  CD  ARG A 255     -36.465  68.058  49.191  1.00  0.130          C  
ATOM   4123  NE  ARG A 255     -37.685  68.681  49.713  1.00  0.130          N  
ATOM   4124  CZ  ARG A 255     -38.267  69.805  49.223  1.00  0.130          C  
ATOM   4125  NH1 ARG A 255     -37.751  70.435  48.182  1.00  0.130          N  
ATOM   4126  NH2 ARG A 255     -39.365  70.273  49.795  1.00  0.130          N  
ATOM   4127  H   ARG A 255     -38.848  66.091  46.317  1.00  0.100          H  
ATOM   4128  HA  ARG A 255     -36.625  64.595  47.137  1.00  0.120          H  
ATOM   4129 1HB  ARG A 255     -38.579  66.262  48.728  1.00  0.160          H  
ATOM   4130 2HB  ARG A 255     -37.148  65.540  49.448  1.00  0.160          H  
ATOM   4131 1HG  ARG A 255     -35.792  66.764  47.671  1.00  0.160          H  
ATOM   4132 2HG  ARG A 255     -37.284  67.647  47.289  1.00  0.160          H  
ATOM   4133 1HD  ARG A 255     -35.995  67.505  50.006  1.00  0.160          H  
ATOM   4134 2HD  ARG A 255     -35.784  68.838  48.858  1.00  0.160          H  
ATOM   4135  HE  ARG A 255     -38.122  68.242  50.517  1.00  0.160          H  
ATOM   4136 1HH1 ARG A 255     -36.915  70.087  47.738  1.00  0.160          H  
ATOM   4137 2HH1 ARG A 255     -38.192  71.272  47.826  1.00  0.160          H  
ATOM   4138 1HH2 ARG A 255     -39.763  69.796  50.592  1.00  0.160          H  
ATOM   4139 2HH2 ARG A 255     -39.805  71.109  49.439  1.00  0.160          H  
ATOM   4140  N   GLU A 256     -39.438  63.227  48.118  1.00  0.100          N  
ATOM   4141  CA  GLU A 256     -40.036  62.086  48.792  1.00  0.100          C  
ATOM   4142  C   GLU A 256     -40.100  60.836  47.906  1.00  0.090          C  
ATOM   4143  O   GLU A 256     -40.479  59.750  48.371  1.00  0.110          O  
ATOM   4144  CB  GLU A 256     -41.461  62.446  49.230  1.00  0.140          C  
ATOM   4145  CG  GLU A 256     -41.565  63.632  50.205  1.00  0.140          C  
ATOM   4146  CD  GLU A 256     -40.927  63.393  51.534  1.00  0.140          C  
ATOM   4147  OE1 GLU A 256     -41.056  62.313  52.049  1.00  0.140          O  
ATOM   4148  OE2 GLU A 256     -40.310  64.301  52.042  1.00  0.140          O  
ATOM   4149  H   GLU A 256     -40.048  63.792  47.527  1.00  0.120          H  
ATOM   4150  HA  GLU A 256     -39.437  61.855  49.674  1.00  0.120          H  
ATOM   4151 1HB  GLU A 256     -42.046  62.702  48.346  1.00  0.170          H  
ATOM   4152 2HB  GLU A 256     -41.933  61.579  49.694  1.00  0.170          H  
ATOM   4153 1HG  GLU A 256     -41.094  64.496  49.749  1.00  0.170          H  
ATOM   4154 2HG  GLU A 256     -42.616  63.868  50.357  1.00  0.170          H  
ATOM   4155  N   ILE A 257     -39.779  60.978  46.618  1.00  0.080          N  
ATOM   4156  CA  ILE A 257     -39.960  59.850  45.726  1.00  0.080          C  
ATOM   4157  C   ILE A 257     -38.923  58.760  45.946  1.00  0.090          C  
ATOM   4158  O   ILE A 257     -39.310  57.601  46.015  1.00  0.070          O  
ATOM   4159  CB  ILE A 257     -40.076  60.270  44.240  1.00  0.110          C  
ATOM   4160  CG1 ILE A 257     -41.366  61.071  44.067  1.00  0.110          C  
ATOM   4161  CG2 ILE A 257     -40.025  59.026  43.314  1.00  0.110          C  
ATOM   4162  CD1 ILE A 257     -41.505  61.765  42.744  1.00  0.110          C  
ATOM   4163  H   ILE A 257     -39.388  61.858  46.268  1.00  0.100          H  
ATOM   4164  HA  ILE A 257     -40.926  59.411  45.961  1.00  0.100          H  
ATOM   4165  HB  ILE A 257     -39.294  60.932  43.992  1.00  0.130          H  
ATOM   4166 1HG1 ILE A 257     -42.220  60.423  44.218  1.00  0.130          H  
ATOM   4167 2HG1 ILE A 257     -41.374  61.840  44.837  1.00  0.130          H  
ATOM   4168 1HG2 ILE A 257     -40.104  59.319  42.272  1.00  0.130          H  
ATOM   4169 2HG2 ILE A 257     -39.080  58.513  43.448  1.00  0.130          H  
ATOM   4170 3HG2 ILE A 257     -40.845  58.349  43.560  1.00  0.130          H  
ATOM   4171 1HD1 ILE A 257     -42.422  62.338  42.747  1.00  0.130          H  
ATOM   4172 2HD1 ILE A 257     -40.687  62.425  42.574  1.00  0.130          H  
ATOM   4173 3HD1 ILE A 257     -41.532  61.042  41.951  1.00  0.130          H  
ATOM   4174  N   PRO A 258     -37.607  59.042  46.026  1.00  0.140          N  
ATOM   4175  CA  PRO A 258     -36.572  58.044  46.233  1.00  0.190          C  
ATOM   4176  C   PRO A 258     -36.876  57.154  47.441  1.00  0.080          C  
ATOM   4177  O   PRO A 258     -36.588  55.960  47.426  1.00  0.060          O  
ATOM   4178  CB  PRO A 258     -35.337  58.911  46.453  1.00  0.290          C  
ATOM   4179  CG  PRO A 258     -35.655  60.181  45.688  1.00  0.290          C  
ATOM   4180  CD  PRO A 258     -37.082  60.419  45.927  1.00  0.290          C  
ATOM   4181  HA  PRO A 258     -36.480  57.448  45.317  1.00  0.230          H  
ATOM   4182 1HB  PRO A 258     -35.177  59.083  47.530  1.00  0.340          H  
ATOM   4183 2HB  PRO A 258     -34.435  58.389  46.078  1.00  0.340          H  
ATOM   4184 1HG  PRO A 258     -35.013  61.016  46.003  1.00  0.340          H  
ATOM   4185 2HG  PRO A 258     -35.516  60.048  44.633  1.00  0.340          H  
ATOM   4186 1HD  PRO A 258     -37.196  60.979  46.865  1.00  0.340          H  
ATOM   4187 2HD  PRO A 258     -37.460  60.945  45.077  1.00  0.340          H  
ATOM   4188  N   ASP A 259     -37.509  57.738  48.470  1.00  0.100          N  
ATOM   4189  CA  ASP A 259     -37.882  57.019  49.683  1.00  0.140          C  
ATOM   4190  C   ASP A 259     -38.999  56.033  49.367  1.00  0.120          C  
ATOM   4191  O   ASP A 259     -38.924  54.848  49.720  1.00  0.130          O  
ATOM   4192  CB  ASP A 259     -38.312  57.987  50.786  1.00  0.180          C  
ATOM   4193  CG  ASP A 259     -38.547  57.269  52.116  1.00  0.180          C  
ATOM   4194  OD1 ASP A 259     -37.601  56.796  52.700  1.00  0.180          O  
ATOM   4195  OD2 ASP A 259     -39.676  57.155  52.539  1.00  0.180          O  
ATOM   4196  H   ASP A 259     -37.696  58.732  48.451  1.00  0.120          H  
ATOM   4197  HA  ASP A 259     -37.017  56.457  50.035  1.00  0.170          H  
ATOM   4198 1HB  ASP A 259     -37.548  58.752  50.921  1.00  0.220          H  
ATOM   4199 2HB  ASP A 259     -39.235  58.497  50.487  1.00  0.220          H  
ATOM   4200  N   LEU A 260     -40.055  56.534  48.720  1.00  0.090          N  
ATOM   4201  CA  LEU A 260     -41.170  55.678  48.374  1.00  0.150          C  
ATOM   4202  C   LEU A 260     -40.685  54.555  47.454  1.00  0.080          C  
ATOM   4203  O   LEU A 260     -41.089  53.396  47.612  1.00  0.060          O  
ATOM   4204  CB  LEU A 260     -42.251  56.514  47.651  1.00  0.190          C  
ATOM   4205  CG  LEU A 260     -43.025  57.580  48.487  1.00  0.190          C  
ATOM   4206  CD1 LEU A 260     -43.855  58.442  47.531  1.00  0.190          C  
ATOM   4207  CD2 LEU A 260     -43.939  56.908  49.506  1.00  0.190          C  
ATOM   4208  H   LEU A 260     -40.087  57.531  48.487  1.00  0.110          H  
ATOM   4209  HA  LEU A 260     -41.570  55.233  49.280  1.00  0.180          H  
ATOM   4210 1HB  LEU A 260     -41.772  57.035  46.823  1.00  0.220          H  
ATOM   4211 2HB  LEU A 260     -42.984  55.851  47.242  1.00  0.220          H  
ATOM   4212  HG  LEU A 260     -42.315  58.217  49.007  1.00  0.220          H  
ATOM   4213 1HD1 LEU A 260     -44.388  59.205  48.098  1.00  0.220          H  
ATOM   4214 2HD1 LEU A 260     -43.185  58.920  46.820  1.00  0.220          H  
ATOM   4215 3HD1 LEU A 260     -44.570  57.821  46.996  1.00  0.220          H  
ATOM   4216 1HD2 LEU A 260     -44.467  57.675  50.072  1.00  0.220          H  
ATOM   4217 2HD2 LEU A 260     -44.664  56.282  48.993  1.00  0.220          H  
ATOM   4218 3HD2 LEU A 260     -43.356  56.300  50.193  1.00  0.220          H  
ATOM   4219  N   LEU A 261     -39.762  54.871  46.538  1.00  0.040          N  
ATOM   4220  CA  LEU A 261     -39.273  53.846  45.637  1.00  0.010          C  
ATOM   4221  C   LEU A 261     -38.455  52.790  46.372  1.00  0.030          C  
ATOM   4222  O   LEU A 261     -38.656  51.598  46.149  1.00  0.050          O  
ATOM   4223  CB  LEU A 261     -38.388  54.447  44.546  1.00  0.030          C  
ATOM   4224  CG  LEU A 261     -39.027  55.389  43.531  1.00  0.030          C  
ATOM   4225  CD1 LEU A 261     -37.905  55.884  42.573  1.00  0.030          C  
ATOM   4226  CD2 LEU A 261     -40.171  54.724  42.830  1.00  0.030          C  
ATOM   4227  H   LEU A 261     -39.448  55.840  46.452  1.00  0.050          H  
ATOM   4228  HA  LEU A 261     -40.126  53.337  45.196  1.00  0.010          H  
ATOM   4229 1HB  LEU A 261     -37.631  55.020  45.055  1.00  0.030          H  
ATOM   4230 2HB  LEU A 261     -37.902  53.653  44.004  1.00  0.030          H  
ATOM   4231  HG  LEU A 261     -39.411  56.249  44.034  1.00  0.030          H  
ATOM   4232 1HD1 LEU A 261     -38.324  56.589  41.851  1.00  0.030          H  
ATOM   4233 2HD1 LEU A 261     -37.127  56.382  43.144  1.00  0.030          H  
ATOM   4234 3HD1 LEU A 261     -37.476  55.041  42.038  1.00  0.030          H  
ATOM   4235 1HD2 LEU A 261     -40.582  55.423  42.119  1.00  0.030          H  
ATOM   4236 2HD2 LEU A 261     -39.826  53.851  42.327  1.00  0.030          H  
ATOM   4237 3HD2 LEU A 261     -40.950  54.439  43.532  1.00  0.030          H  
ATOM   4238  N   GLU A 262     -37.594  53.188  47.316  1.00  0.050          N  
ATOM   4239  CA  GLU A 262     -36.792  52.203  48.040  1.00  0.080          C  
ATOM   4240  C   GLU A 262     -37.687  51.198  48.754  1.00  0.060          C  
ATOM   4241  O   GLU A 262     -37.366  50.011  48.831  1.00  0.070          O  
ATOM   4242  CB  GLU A 262     -35.828  52.855  49.036  1.00  0.100          C  
ATOM   4243  CG  GLU A 262     -34.870  51.836  49.703  1.00  0.100          C  
ATOM   4244  CD  GLU A 262     -33.807  52.449  50.572  1.00  0.100          C  
ATOM   4245  OE1 GLU A 262     -33.765  53.644  50.688  1.00  0.100          O  
ATOM   4246  OE2 GLU A 262     -33.026  51.709  51.117  1.00  0.100          O  
ATOM   4247  H   GLU A 262     -37.428  54.188  47.479  1.00  0.060          H  
ATOM   4248  HA  GLU A 262     -36.195  51.653  47.315  1.00  0.100          H  
ATOM   4249 1HB  GLU A 262     -35.235  53.619  48.530  1.00  0.120          H  
ATOM   4250 2HB  GLU A 262     -36.402  53.355  49.820  1.00  0.120          H  
ATOM   4251 1HG  GLU A 262     -35.460  51.158  50.319  1.00  0.120          H  
ATOM   4252 2HG  GLU A 262     -34.397  51.244  48.921  1.00  0.120          H  
ATOM   4253  N   LYS A 263     -38.836  51.672  49.241  1.00  0.030          N  
ATOM   4254  CA  LYS A 263     -39.795  50.842  49.962  1.00  0.020          C  
ATOM   4255  C   LYS A 263     -40.682  49.966  49.056  1.00  0.010          C  
ATOM   4256  O   LYS A 263     -41.503  49.198  49.562  1.00  0.030          O  
ATOM   4257  CB  LYS A 263     -40.692  51.719  50.841  1.00  0.030          C  
ATOM   4258  CG  LYS A 263     -39.976  52.391  52.007  1.00  0.030          C  
ATOM   4259  CD  LYS A 263     -40.945  53.219  52.866  1.00  0.030          C  
ATOM   4260  CE  LYS A 263     -40.275  53.721  54.158  1.00  0.030          C  
ATOM   4261  NZ  LYS A 263     -39.291  54.803  53.903  1.00  0.030          N  
ATOM   4262  H   LYS A 263     -39.007  52.683  49.168  1.00  0.040          H  
ATOM   4263  HA  LYS A 263     -39.232  50.173  50.610  1.00  0.020          H  
ATOM   4264 1HB  LYS A 263     -41.134  52.507  50.222  1.00  0.040          H  
ATOM   4265 2HB  LYS A 263     -41.509  51.121  51.239  1.00  0.040          H  
ATOM   4266 1HG  LYS A 263     -39.506  51.627  52.624  1.00  0.040          H  
ATOM   4267 2HG  LYS A 263     -39.198  53.045  51.612  1.00  0.040          H  
ATOM   4268 1HD  LYS A 263     -41.273  54.088  52.285  1.00  0.040          H  
ATOM   4269 2HD  LYS A 263     -41.819  52.621  53.121  1.00  0.040          H  
ATOM   4270 1HE  LYS A 263     -41.036  54.091  54.843  1.00  0.040          H  
ATOM   4271 2HE  LYS A 263     -39.756  52.886  54.624  1.00  0.040          H  
ATOM   4272 1HZ  LYS A 263     -38.860  55.104  54.754  1.00  0.040          H  
ATOM   4273 2HZ  LYS A 263     -38.569  54.485  53.268  1.00  0.040          H  
ATOM   4274 3HZ  LYS A 263     -39.745  55.623  53.478  1.00  0.040          H  
ATOM   4275  N   GLY A 264     -40.528  50.068  47.729  1.00  0.040          N  
ATOM   4276  CA  GLY A 264     -41.314  49.263  46.796  1.00  0.070          C  
ATOM   4277  C   GLY A 264     -42.584  49.910  46.227  1.00  0.070          C  
ATOM   4278  O   GLY A 264     -43.439  49.202  45.669  1.00  0.100          O  
ATOM   4279  H   GLY A 264     -39.825  50.702  47.343  1.00  0.050          H  
ATOM   4280 1HA  GLY A 264     -40.665  48.993  45.963  1.00  0.080          H  
ATOM   4281 2HA  GLY A 264     -41.582  48.328  47.284  1.00  0.080          H  
ATOM   4282  N   GLU A 265     -42.731  51.227  46.361  1.00  0.070          N  
ATOM   4283  CA  GLU A 265     -43.903  51.906  45.836  1.00  0.100          C  
ATOM   4284  C   GLU A 265     -43.745  52.143  44.341  1.00  0.050          C  
ATOM   4285  O   GLU A 265     -42.650  52.047  43.783  1.00  0.050          O  
ATOM   4286  CB  GLU A 265     -44.132  53.232  46.540  1.00  0.130          C  
ATOM   4287  CG  GLU A 265     -44.374  53.130  48.062  1.00  0.130          C  
ATOM   4288  CD  GLU A 265     -45.672  52.478  48.448  1.00  0.130          C  
ATOM   4289  OE1 GLU A 265     -46.550  52.401  47.629  1.00  0.130          O  
ATOM   4290  OE2 GLU A 265     -45.791  52.068  49.578  1.00  0.130          O  
ATOM   4291  H   GLU A 265     -42.024  51.810  46.818  1.00  0.080          H  
ATOM   4292  HA  GLU A 265     -44.778  51.274  45.994  1.00  0.120          H  
ATOM   4293 1HB  GLU A 265     -43.282  53.859  46.356  1.00  0.150          H  
ATOM   4294 2HB  GLU A 265     -44.997  53.729  46.103  1.00  0.150          H  
ATOM   4295 1HG  GLU A 265     -43.556  52.550  48.496  1.00  0.150          H  
ATOM   4296 2HG  GLU A 265     -44.328  54.111  48.490  1.00  0.150          H  
ATOM   4297  N   ARG A 266     -44.863  52.376  43.678  1.00  0.040          N  
ATOM   4298  CA  ARG A 266     -44.896  52.666  42.255  1.00  0.020          C  
ATOM   4299  C   ARG A 266     -46.218  53.317  41.892  1.00  0.020          C  
ATOM   4300  O   ARG A 266     -47.143  53.337  42.702  1.00  0.020          O  
ATOM   4301  CB  ARG A 266     -44.637  51.417  41.423  1.00  0.040          C  
ATOM   4302  CG  ARG A 266     -45.669  50.297  41.533  1.00  0.040          C  
ATOM   4303  CD  ARG A 266     -45.311  49.342  42.629  1.00  0.040          C  
ATOM   4304  NE  ARG A 266     -46.006  48.094  42.478  1.00  0.040          N  
ATOM   4305  CZ  ARG A 266     -45.946  47.047  43.329  1.00  0.040          C  
ATOM   4306  NH1 ARG A 266     -45.190  47.075  44.426  1.00  0.040          N  
ATOM   4307  NH2 ARG A 266     -46.659  45.963  43.053  1.00  0.040          N  
ATOM   4308  H   ARG A 266     -45.736  52.403  44.192  1.00  0.050          H  
ATOM   4309  HA  ARG A 266     -44.098  53.374  42.030  1.00  0.020          H  
ATOM   4310 1HB  ARG A 266     -44.583  51.707  40.390  1.00  0.040          H  
ATOM   4311 2HB  ARG A 266     -43.666  50.999  41.680  1.00  0.040          H  
ATOM   4312 1HG  ARG A 266     -46.653  50.714  41.751  1.00  0.040          H  
ATOM   4313 2HG  ARG A 266     -45.718  49.737  40.607  1.00  0.040          H  
ATOM   4314 1HD  ARG A 266     -44.237  49.146  42.621  1.00  0.040          H  
ATOM   4315 2HD  ARG A 266     -45.593  49.765  43.590  1.00  0.040          H  
ATOM   4316  HE  ARG A 266     -46.611  48.006  41.674  1.00  0.040          H  
ATOM   4317 1HH1 ARG A 266     -44.615  47.901  44.685  1.00  0.040          H  
ATOM   4318 2HH1 ARG A 266     -45.170  46.273  45.036  1.00  0.040          H  
ATOM   4319 1HH2 ARG A 266     -47.235  45.936  42.222  1.00  0.040          H  
ATOM   4320 2HH2 ARG A 266     -46.631  45.166  43.671  1.00  0.040          H  
ATOM   4321  N   LEU A 267     -46.306  53.847  40.687  1.00  0.020          N  
ATOM   4322  CA  LEU A 267     -47.533  54.462  40.215  1.00  0.030          C  
ATOM   4323  C   LEU A 267     -48.672  53.410  40.125  1.00  0.040          C  
ATOM   4324  O   LEU A 267     -48.397  52.225  39.894  1.00  0.050          O  
ATOM   4325  CB  LEU A 267     -47.236  55.115  38.862  1.00  0.040          C  
ATOM   4326  CG  LEU A 267     -46.226  56.295  38.870  1.00  0.040          C  
ATOM   4327  CD1 LEU A 267     -45.865  56.658  37.445  1.00  0.040          C  
ATOM   4328  CD2 LEU A 267     -46.830  57.506  39.549  1.00  0.040          C  
ATOM   4329  H   LEU A 267     -45.491  53.841  40.087  1.00  0.020          H  
ATOM   4330  HA  LEU A 267     -47.791  55.222  40.935  1.00  0.040          H  
ATOM   4331 1HB  LEU A 267     -46.842  54.383  38.224  1.00  0.050          H  
ATOM   4332 2HB  LEU A 267     -48.152  55.471  38.435  1.00  0.050          H  
ATOM   4333  HG  LEU A 267     -45.316  55.995  39.389  1.00  0.050          H  
ATOM   4334 1HD1 LEU A 267     -45.146  57.472  37.455  1.00  0.050          H  
ATOM   4335 2HD1 LEU A 267     -45.425  55.800  36.949  1.00  0.050          H  
ATOM   4336 3HD1 LEU A 267     -46.745  56.966  36.913  1.00  0.050          H  
ATOM   4337 1HD2 LEU A 267     -46.095  58.293  39.518  1.00  0.050          H  
ATOM   4338 2HD2 LEU A 267     -47.730  57.812  39.012  1.00  0.050          H  
ATOM   4339 3HD2 LEU A 267     -47.077  57.287  40.581  1.00  0.050          H  
ATOM   4340  N   PRO A 268     -49.939  53.805  40.413  1.00  0.030          N  
ATOM   4341  CA  PRO A 268     -51.164  52.999  40.390  1.00  0.040          C  
ATOM   4342  C   PRO A 268     -51.620  52.658  38.990  1.00  0.040          C  
ATOM   4343  O   PRO A 268     -51.298  53.371  38.041  1.00  0.040          O  
ATOM   4344  CB  PRO A 268     -52.187  53.916  41.069  1.00  0.060          C  
ATOM   4345  CG  PRO A 268     -51.699  55.317  40.774  1.00  0.060          C  
ATOM   4346  CD  PRO A 268     -50.187  55.223  40.798  1.00  0.060          C  
ATOM   4347  HA  PRO A 268     -51.008  52.081  40.978  1.00  0.050          H  
ATOM   4348 1HB  PRO A 268     -53.191  53.718  40.646  1.00  0.070          H  
ATOM   4349 2HB  PRO A 268     -52.241  53.690  42.144  1.00  0.070          H  
ATOM   4350 1HG  PRO A 268     -52.082  55.647  39.793  1.00  0.070          H  
ATOM   4351 2HG  PRO A 268     -52.095  56.024  41.522  1.00  0.070          H  
ATOM   4352 1HD  PRO A 268     -49.786  55.920  40.051  1.00  0.070          H  
ATOM   4353 2HD  PRO A 268     -49.818  55.426  41.819  1.00  0.070          H  
ATOM   4354  N   GLN A 269     -52.428  51.619  38.857  1.00  0.040          N  
ATOM   4355  CA  GLN A 269     -52.964  51.291  37.550  1.00  0.040          C  
ATOM   4356  C   GLN A 269     -53.842  52.427  36.994  1.00  0.040          C  
ATOM   4357  O   GLN A 269     -54.621  53.021  37.741  1.00  0.040          O  
ATOM   4358  CB  GLN A 269     -53.742  49.965  37.607  1.00  0.060          C  
ATOM   4359  CG  GLN A 269     -54.943  49.923  38.556  1.00  0.060          C  
ATOM   4360  CD  GLN A 269     -54.548  49.483  39.969  1.00  0.060          C  
ATOM   4361  OE1 GLN A 269     -53.442  49.792  40.434  1.00  0.060          O  
ATOM   4362  NE2 GLN A 269     -55.439  48.765  40.645  1.00  0.060          N  
ATOM   4363  H   GLN A 269     -52.656  51.039  39.665  1.00  0.050          H  
ATOM   4364  HA  GLN A 269     -52.127  51.115  36.915  1.00  0.050          H  
ATOM   4365 1HB  GLN A 269     -54.106  49.720  36.604  1.00  0.070          H  
ATOM   4366 2HB  GLN A 269     -53.074  49.168  37.907  1.00  0.070          H  
ATOM   4367 1HG  GLN A 269     -55.405  50.899  38.623  1.00  0.070          H  
ATOM   4368 2HG  GLN A 269     -55.662  49.205  38.163  1.00  0.070          H  
ATOM   4369 1HE2 GLN A 269     -55.230  48.452  41.574  1.00  0.070          H  
ATOM   4370 2HE2 GLN A 269     -56.321  48.538  40.231  1.00  0.070          H  
ATOM   4371  N   PRO A 270     -53.729  52.751  35.688  1.00  0.030          N  
ATOM   4372  CA  PRO A 270     -54.538  53.719  34.978  1.00  0.040          C  
ATOM   4373  C   PRO A 270     -56.017  53.306  34.996  1.00  0.030          C  
ATOM   4374  O   PRO A 270     -56.307  52.105  35.050  1.00  0.030          O  
ATOM   4375  CB  PRO A 270     -53.979  53.658  33.557  1.00  0.060          C  
ATOM   4376  CG  PRO A 270     -52.573  53.160  33.723  1.00  0.060          C  
ATOM   4377  CD  PRO A 270     -52.607  52.229  34.890  1.00  0.060          C  
ATOM   4378  HA  PRO A 270     -54.343  54.680  35.444  1.00  0.050          H  
ATOM   4379 1HB  PRO A 270     -54.609  53.025  32.942  1.00  0.070          H  
ATOM   4380 2HB  PRO A 270     -54.009  54.649  33.096  1.00  0.070          H  
ATOM   4381 1HG  PRO A 270     -52.239  52.646  32.820  1.00  0.070          H  
ATOM   4382 2HG  PRO A 270     -51.884  54.005  33.873  1.00  0.070          H  
ATOM   4383 1HD  PRO A 270     -52.770  51.181  34.583  1.00  0.070          H  
ATOM   4384 2HD  PRO A 270     -51.646  52.399  35.395  1.00  0.070          H  
ATOM   4385  N   PRO A 271     -56.948  54.285  34.952  1.00  0.040          N  
ATOM   4386  CA  PRO A 271     -58.401  54.152  34.898  1.00  0.050          C  
ATOM   4387  C   PRO A 271     -58.967  53.098  33.951  1.00  0.050          C  
ATOM   4388  O   PRO A 271     -60.078  52.626  34.179  1.00  0.050          O  
ATOM   4389  CB  PRO A 271     -58.833  55.553  34.449  1.00  0.080          C  
ATOM   4390  CG  PRO A 271     -57.790  56.467  35.010  1.00  0.080          C  
ATOM   4391  CD  PRO A 271     -56.503  55.706  34.920  1.00  0.080          C  
ATOM   4392  HA  PRO A 271     -58.763  53.960  35.919  1.00  0.060          H  
ATOM   4393 1HB  PRO A 271     -58.891  55.594  33.352  1.00  0.090          H  
ATOM   4394 2HB  PRO A 271     -59.843  55.771  34.829  1.00  0.090          H  
ATOM   4395 1HG  PRO A 271     -57.768  57.412  34.442  1.00  0.090          H  
ATOM   4396 2HG  PRO A 271     -58.048  56.731  36.048  1.00  0.090          H  
ATOM   4397 1HD  PRO A 271     -55.975  55.941  33.989  1.00  0.090          H  
ATOM   4398 2HD  PRO A 271     -55.935  55.975  35.824  1.00  0.090          H  
ATOM   4399  N   ILE A 272     -58.253  52.756  32.866  1.00  0.050          N  
ATOM   4400  CA  ILE A 272     -58.825  51.777  31.955  1.00  0.060          C  
ATOM   4401  C   ILE A 272     -57.905  50.600  31.663  1.00  0.070          C  
ATOM   4402  O   ILE A 272     -57.993  50.017  30.582  1.00  0.090          O  
ATOM   4403  CB  ILE A 272     -59.083  52.439  30.581  1.00  0.080          C  
ATOM   4404  CG1 ILE A 272     -57.739  53.024  30.007  1.00  0.080          C  
ATOM   4405  CG2 ILE A 272     -60.120  53.562  30.742  1.00  0.080          C  
ATOM   4406  CD1 ILE A 272     -57.800  53.404  28.555  1.00  0.080          C  
ATOM   4407  H   ILE A 272     -57.336  53.136  32.698  1.00  0.060          H  
ATOM   4408  HA  ILE A 272     -59.754  51.394  32.372  1.00  0.070          H  
ATOM   4409  HB  ILE A 272     -59.454  51.704  29.886  1.00  0.100          H  
ATOM   4410 1HG1 ILE A 272     -57.468  53.912  30.577  1.00  0.100          H  
ATOM   4411 2HG1 ILE A 272     -56.943  52.290  30.112  1.00  0.100          H  
ATOM   4412 1HG2 ILE A 272     -60.320  54.024  29.794  1.00  0.100          H  
ATOM   4413 2HG2 ILE A 272     -61.042  53.134  31.136  1.00  0.100          H  
ATOM   4414 3HG2 ILE A 272     -59.751  54.311  31.430  1.00  0.100          H  
ATOM   4415 1HD1 ILE A 272     -56.831  53.792  28.269  1.00  0.100          H  
ATOM   4416 2HD1 ILE A 272     -58.038  52.530  27.957  1.00  0.100          H  
ATOM   4417 3HD1 ILE A 272     -58.543  54.157  28.394  1.00  0.100          H  
ATOM   4418  N   CYS A 273     -57.114  50.147  32.635  1.00  0.070          N  
ATOM   4419  CA  CYS A 273     -56.235  49.009  32.344  1.00  0.080          C  
ATOM   4420  C   CYS A 273     -56.488  47.745  33.140  1.00  0.070          C  
ATOM   4421  O   CYS A 273     -56.787  47.785  34.335  1.00  0.060          O  
ATOM   4422  CB  CYS A 273     -54.770  49.386  32.590  1.00  0.110          C  
ATOM   4423  SG  CYS A 273     -54.119  50.659  31.511  1.00  0.110          S  
ATOM   4424  H   CYS A 273     -57.059  50.635  33.537  1.00  0.080          H  
ATOM   4425  HA  CYS A 273     -56.346  48.752  31.294  1.00  0.100          H  
ATOM   4426 1HB  CYS A 273     -54.671  49.740  33.618  1.00  0.130          H  
ATOM   4427 2HB  CYS A 273     -54.148  48.498  32.495  1.00  0.130          H  
ATOM   4428  HG  CYS A 273     -54.148  49.925  30.402  1.00  0.130          H  
ATOM   4429  N   THR A 274     -56.233  46.612  32.489  1.00  0.070          N  
ATOM   4430  CA  THR A 274     -56.224  45.334  33.182  1.00  0.050          C  
ATOM   4431  C   THR A 274     -54.829  44.999  33.663  1.00  0.050          C  
ATOM   4432  O   THR A 274     -53.876  45.773  33.465  1.00  0.060          O  
ATOM   4433  CB  THR A 274     -56.722  44.177  32.311  1.00  0.080          C  
ATOM   4434  OG1 THR A 274     -56.903  43.018  33.152  1.00  0.080          O  
ATOM   4435  CG2 THR A 274     -55.710  43.854  31.199  1.00  0.080          C  
ATOM   4436  H   THR A 274     -56.105  46.646  31.473  1.00  0.080          H  
ATOM   4437  HA  THR A 274     -56.874  45.406  34.053  1.00  0.060          H  
ATOM   4438  HB  THR A 274     -57.678  44.453  31.860  1.00  0.090          H  
ATOM   4439  HG1 THR A 274     -57.416  42.356  32.663  1.00  0.090          H  
ATOM   4440 1HG2 THR A 274     -56.093  43.031  30.591  1.00  0.090          H  
ATOM   4441 2HG2 THR A 274     -55.569  44.724  30.592  1.00  0.090          H  
ATOM   4442 3HG2 THR A 274     -54.786  43.578  31.587  1.00  0.090          H  
ATOM   4443  N   ILE A 275     -54.716  43.829  34.276  1.00  0.050          N  
ATOM   4444  CA  ILE A 275     -53.458  43.386  34.856  1.00  0.070          C  
ATOM   4445  C   ILE A 275     -52.321  43.179  33.864  1.00  0.070          C  
ATOM   4446  O   ILE A 275     -51.177  43.409  34.215  1.00  0.070          O  
ATOM   4447  CB  ILE A 275     -53.658  42.118  35.726  1.00  0.090          C  
ATOM   4448  CG1 ILE A 275     -52.356  41.791  36.580  1.00  0.090          C  
ATOM   4449  CG2 ILE A 275     -54.045  40.901  34.856  1.00  0.090          C  
ATOM   4450  CD1 ILE A 275     -51.939  42.854  37.615  1.00  0.090          C  
ATOM   4451  H   ILE A 275     -55.564  43.266  34.344  1.00  0.060          H  
ATOM   4452  HA  ILE A 275     -53.148  44.178  35.527  1.00  0.080          H  
ATOM   4453  HB  ILE A 275     -54.465  42.310  36.430  1.00  0.110          H  
ATOM   4454 1HG1 ILE A 275     -52.545  40.867  37.122  1.00  0.110          H  
ATOM   4455 2HG1 ILE A 275     -51.516  41.621  35.906  1.00  0.110          H  
ATOM   4456 1HG2 ILE A 275     -54.212  40.041  35.501  1.00  0.110          H  
ATOM   4457 2HG2 ILE A 275     -54.955  41.116  34.303  1.00  0.110          H  
ATOM   4458 3HG2 ILE A 275     -53.248  40.655  34.151  1.00  0.110          H  
ATOM   4459 1HD1 ILE A 275     -51.060  42.502  38.147  1.00  0.110          H  
ATOM   4460 2HD1 ILE A 275     -51.696  43.792  37.125  1.00  0.110          H  
ATOM   4461 3HD1 ILE A 275     -52.749  43.012  38.324  1.00  0.110          H  
ATOM   4462  N   ASP A 276     -52.592  42.747  32.641  1.00  0.050          N  
ATOM   4463  CA  ASP A 276     -51.500  42.526  31.701  1.00  0.050          C  
ATOM   4464  C   ASP A 276     -50.805  43.826  31.300  1.00  0.040          C  
ATOM   4465  O   ASP A 276     -49.576  43.889  31.269  1.00  0.040          O  
ATOM   4466  CB  ASP A 276     -52.028  41.830  30.458  1.00  0.070          C  
ATOM   4467  CG  ASP A 276     -52.434  40.393  30.714  1.00  0.070          C  
ATOM   4468  OD1 ASP A 276     -52.048  39.825  31.706  1.00  0.070          O  
ATOM   4469  OD2 ASP A 276     -53.162  39.880  29.915  1.00  0.070          O  
ATOM   4470  H   ASP A 276     -53.546  42.540  32.392  1.00  0.060          H  
ATOM   4471  HA  ASP A 276     -50.764  41.879  32.180  1.00  0.060          H  
ATOM   4472 1HB  ASP A 276     -52.882  42.375  30.074  1.00  0.080          H  
ATOM   4473 2HB  ASP A 276     -51.260  41.840  29.687  1.00  0.080          H  
ATOM   4474  N   VAL A 277     -51.576  44.885  31.055  1.00  0.040          N  
ATOM   4475  CA  VAL A 277     -50.965  46.159  30.685  1.00  0.040          C  
ATOM   4476  C   VAL A 277     -50.219  46.716  31.874  1.00  0.040          C  
ATOM   4477  O   VAL A 277     -49.076  47.181  31.749  1.00  0.050          O  
ATOM   4478  CB  VAL A 277     -52.011  47.184  30.192  1.00  0.060          C  
ATOM   4479  CG1 VAL A 277     -51.355  48.583  29.983  1.00  0.060          C  
ATOM   4480  CG2 VAL A 277     -52.598  46.687  28.902  1.00  0.060          C  
ATOM   4481  H   VAL A 277     -52.579  44.778  31.105  1.00  0.050          H  
ATOM   4482  HA  VAL A 277     -50.252  45.984  29.884  1.00  0.050          H  
ATOM   4483  HB  VAL A 277     -52.797  47.283  30.938  1.00  0.070          H  
ATOM   4484 1HG1 VAL A 277     -52.092  49.285  29.631  1.00  0.070          H  
ATOM   4485 2HG1 VAL A 277     -50.937  48.955  30.918  1.00  0.070          H  
ATOM   4486 3HG1 VAL A 277     -50.567  48.501  29.252  1.00  0.070          H  
ATOM   4487 1HG2 VAL A 277     -53.349  47.377  28.545  1.00  0.070          H  
ATOM   4488 2HG2 VAL A 277     -51.810  46.590  28.157  1.00  0.070          H  
ATOM   4489 3HG2 VAL A 277     -53.050  45.719  29.083  1.00  0.070          H  
ATOM   4490  N   TYR A 278     -50.878  46.690  33.035  1.00  0.050          N  
ATOM   4491  CA  TYR A 278     -50.267  47.207  34.228  1.00  0.060          C  
ATOM   4492  C   TYR A 278     -49.009  46.429  34.553  1.00  0.060          C  
ATOM   4493  O   TYR A 278     -47.981  47.033  34.817  1.00  0.060          O  
ATOM   4494  CB  TYR A 278     -51.270  47.261  35.381  1.00  0.080          C  
ATOM   4495  CG  TYR A 278     -50.719  47.862  36.666  1.00  0.080          C  
ATOM   4496  CD1 TYR A 278     -50.282  49.175  36.656  1.00  0.080          C  
ATOM   4497  CD2 TYR A 278     -50.721  47.153  37.855  1.00  0.080          C  
ATOM   4498  CE1 TYR A 278     -49.821  49.783  37.801  1.00  0.080          C  
ATOM   4499  CE2 TYR A 278     -50.271  47.768  39.018  1.00  0.080          C  
ATOM   4500  CZ  TYR A 278     -49.817  49.084  38.988  1.00  0.080          C  
ATOM   4501  OH  TYR A 278     -49.365  49.689  40.151  1.00  0.080          O  
ATOM   4502  H   TYR A 278     -51.828  46.308  33.091  1.00  0.060          H  
ATOM   4503  HA  TYR A 278     -49.960  48.223  34.023  1.00  0.070          H  
ATOM   4504 1HB  TYR A 278     -52.145  47.841  35.077  1.00  0.100          H  
ATOM   4505 2HB  TYR A 278     -51.616  46.248  35.597  1.00  0.100          H  
ATOM   4506  HD1 TYR A 278     -50.303  49.728  35.739  1.00  0.100          H  
ATOM   4507  HD2 TYR A 278     -51.081  46.126  37.883  1.00  0.100          H  
ATOM   4508  HE1 TYR A 278     -49.475  50.820  37.771  1.00  0.100          H  
ATOM   4509  HE2 TYR A 278     -50.274  47.219  39.958  1.00  0.100          H  
ATOM   4510  HH  TYR A 278     -49.077  50.621  39.970  1.00  0.100          H  
ATOM   4511  N   MET A 279     -49.046  45.100  34.510  1.00  0.050          N  
ATOM   4512  CA  MET A 279     -47.875  44.325  34.861  1.00  0.060          C  
ATOM   4513  C   MET A 279     -46.700  44.534  33.910  1.00  0.050          C  
ATOM   4514  O   MET A 279     -45.556  44.547  34.362  1.00  0.040          O  
ATOM   4515  CB  MET A 279     -48.225  42.855  35.014  1.00  0.080          C  
ATOM   4516  CG  MET A 279     -47.079  41.998  35.561  1.00  0.080          C  
ATOM   4517  SD  MET A 279     -46.464  42.579  37.190  1.00  0.080          S  
ATOM   4518  CE  MET A 279     -47.829  42.278  38.301  1.00  0.080          C  
ATOM   4519  H   MET A 279     -49.902  44.610  34.282  1.00  0.060          H  
ATOM   4520  HA  MET A 279     -47.563  44.661  35.836  1.00  0.070          H  
ATOM   4521 1HB  MET A 279     -49.090  42.751  35.662  1.00  0.100          H  
ATOM   4522 2HB  MET A 279     -48.515  42.455  34.036  1.00  0.100          H  
ATOM   4523 1HG  MET A 279     -47.425  40.973  35.672  1.00  0.100          H  
ATOM   4524 2HG  MET A 279     -46.248  41.997  34.858  1.00  0.100          H  
ATOM   4525 1HE  MET A 279     -47.548  42.590  39.308  1.00  0.100          H  
ATOM   4526 2HE  MET A 279     -48.693  42.852  37.981  1.00  0.100          H  
ATOM   4527 3HE  MET A 279     -48.073  41.216  38.306  1.00  0.100          H  
ATOM   4528  N   VAL A 280     -46.917  44.752  32.611  1.00  0.050          N  
ATOM   4529  CA  VAL A 280     -45.738  45.017  31.784  1.00  0.040          C  
ATOM   4530  C   VAL A 280     -45.060  46.285  32.313  1.00  0.030          C  
ATOM   4531  O   VAL A 280     -43.827  46.354  32.482  1.00  0.020          O  
ATOM   4532  CB  VAL A 280     -46.100  45.206  30.293  1.00  0.060          C  
ATOM   4533  CG1 VAL A 280     -44.872  45.680  29.517  1.00  0.060          C  
ATOM   4534  CG2 VAL A 280     -46.583  43.899  29.709  1.00  0.060          C  
ATOM   4535  H   VAL A 280     -47.862  44.673  32.208  1.00  0.060          H  
ATOM   4536  HA  VAL A 280     -45.047  44.176  31.873  1.00  0.050          H  
ATOM   4537  HB  VAL A 280     -46.887  45.960  30.199  1.00  0.070          H  
ATOM   4538 1HG1 VAL A 280     -45.125  45.792  28.471  1.00  0.070          H  
ATOM   4539 2HG1 VAL A 280     -44.509  46.630  29.900  1.00  0.070          H  
ATOM   4540 3HG1 VAL A 280     -44.091  44.929  29.614  1.00  0.070          H  
ATOM   4541 1HG2 VAL A 280     -46.831  44.044  28.666  1.00  0.070          H  
ATOM   4542 2HG2 VAL A 280     -45.802  43.154  29.795  1.00  0.070          H  
ATOM   4543 3HG2 VAL A 280     -47.451  43.555  30.237  1.00  0.070          H  
ATOM   4544  N   MET A 281     -45.884  47.296  32.560  1.00  0.030          N  
ATOM   4545  CA  MET A 281     -45.462  48.567  33.098  1.00  0.040          C  
ATOM   4546  C   MET A 281     -44.836  48.438  34.506  1.00  0.040          C  
ATOM   4547  O   MET A 281     -43.843  49.097  34.800  1.00  0.040          O  
ATOM   4548  CB  MET A 281     -46.638  49.503  32.979  1.00  0.050          C  
ATOM   4549  CG  MET A 281     -46.445  50.808  33.477  1.00  0.050          C  
ATOM   4550  SD  MET A 281     -47.753  51.893  32.976  1.00  0.050          S  
ATOM   4551  CE  MET A 281     -49.165  51.357  33.850  1.00  0.050          C  
ATOM   4552  H   MET A 281     -46.890  47.166  32.366  1.00  0.040          H  
ATOM   4553  HA  MET A 281     -44.678  48.953  32.446  1.00  0.050          H  
ATOM   4554 1HB  MET A 281     -46.940  49.578  31.935  1.00  0.060          H  
ATOM   4555 2HB  MET A 281     -47.466  49.068  33.518  1.00  0.060          H  
ATOM   4556 1HG  MET A 281     -46.438  50.731  34.541  1.00  0.060          H  
ATOM   4557 2HG  MET A 281     -45.505  51.211  33.157  1.00  0.060          H  
ATOM   4558 1HE  MET A 281     -49.989  51.995  33.586  1.00  0.060          H  
ATOM   4559 2HE  MET A 281     -49.399  50.344  33.573  1.00  0.060          H  
ATOM   4560 3HE  MET A 281     -48.977  51.422  34.918  1.00  0.060          H  
ATOM   4561  N   VAL A 282     -45.407  47.590  35.368  1.00  0.050          N  
ATOM   4562  CA  VAL A 282     -44.861  47.339  36.703  1.00  0.050          C  
ATOM   4563  C   VAL A 282     -43.515  46.639  36.640  1.00  0.040          C  
ATOM   4564  O   VAL A 282     -42.613  46.986  37.391  1.00  0.030          O  
ATOM   4565  CB  VAL A 282     -45.812  46.551  37.624  1.00  0.070          C  
ATOM   4566  CG1 VAL A 282     -45.105  46.151  38.937  1.00  0.070          C  
ATOM   4567  CG2 VAL A 282     -46.996  47.406  37.965  1.00  0.070          C  
ATOM   4568  H   VAL A 282     -46.256  47.121  35.076  1.00  0.060          H  
ATOM   4569  HA  VAL A 282     -44.698  48.298  37.170  1.00  0.060          H  
ATOM   4570  HB  VAL A 282     -46.122  45.657  37.125  1.00  0.080          H  
ATOM   4571 1HG1 VAL A 282     -45.801  45.600  39.566  1.00  0.080          H  
ATOM   4572 2HG1 VAL A 282     -44.244  45.514  38.733  1.00  0.080          H  
ATOM   4573 3HG1 VAL A 282     -44.772  47.049  39.462  1.00  0.080          H  
ATOM   4574 1HG2 VAL A 282     -47.659  46.838  38.604  1.00  0.080          H  
ATOM   4575 2HG2 VAL A 282     -46.667  48.301  38.483  1.00  0.080          H  
ATOM   4576 3HG2 VAL A 282     -47.518  47.694  37.069  1.00  0.080          H  
ATOM   4577  N   LYS A 283     -43.348  45.631  35.777  1.00  0.030          N  
ATOM   4578  CA  LYS A 283     -42.052  44.953  35.692  1.00  0.040          C  
ATOM   4579  C   LYS A 283     -40.951  45.977  35.390  1.00  0.030          C  
ATOM   4580  O   LYS A 283     -39.840  45.906  35.921  1.00  0.040          O  
ATOM   4581  CB  LYS A 283     -42.047  43.851  34.629  1.00  0.050          C  
ATOM   4582  CG  LYS A 283     -42.874  42.597  34.964  1.00  0.050          C  
ATOM   4583  CD  LYS A 283     -42.567  41.430  34.004  1.00  0.050          C  
ATOM   4584  CE  LYS A 283     -43.129  41.646  32.578  1.00  0.050          C  
ATOM   4585  NZ  LYS A 283     -42.879  40.449  31.703  1.00  0.050          N  
ATOM   4586  H   LYS A 283     -44.133  45.325  35.200  1.00  0.040          H  
ATOM   4587  HA  LYS A 283     -41.842  44.505  36.659  1.00  0.050          H  
ATOM   4588 1HB  LYS A 283     -42.435  44.270  33.697  1.00  0.060          H  
ATOM   4589 2HB  LYS A 283     -41.029  43.531  34.450  1.00  0.060          H  
ATOM   4590 1HG  LYS A 283     -42.668  42.281  35.978  1.00  0.060          H  
ATOM   4591 2HG  LYS A 283     -43.923  42.831  34.899  1.00  0.060          H  
ATOM   4592 1HD  LYS A 283     -41.483  41.295  33.940  1.00  0.060          H  
ATOM   4593 2HD  LYS A 283     -43.001  40.520  34.413  1.00  0.060          H  
ATOM   4594 1HE  LYS A 283     -44.203  41.832  32.633  1.00  0.060          H  
ATOM   4595 2HE  LYS A 283     -42.646  42.509  32.124  1.00  0.060          H  
ATOM   4596 1HZ  LYS A 283     -43.242  40.606  30.740  1.00  0.060          H  
ATOM   4597 2HZ  LYS A 283     -41.890  40.281  31.640  1.00  0.060          H  
ATOM   4598 3HZ  LYS A 283     -43.329  39.638  32.092  1.00  0.060          H  
ATOM   4599  N   CYS A 284     -41.282  46.972  34.572  1.00  0.020          N  
ATOM   4600  CA  CYS A 284     -40.345  48.030  34.219  1.00  0.060          C  
ATOM   4601  C   CYS A 284     -39.938  48.884  35.430  1.00  0.080          C  
ATOM   4602  O   CYS A 284     -38.948  49.600  35.365  1.00  0.150          O  
ATOM   4603  CB  CYS A 284     -40.960  48.962  33.181  1.00  0.070          C  
ATOM   4604  SG  CYS A 284     -41.327  48.204  31.604  1.00  0.070          S  
ATOM   4605  H   CYS A 284     -42.209  46.941  34.133  1.00  0.020          H  
ATOM   4606  HA  CYS A 284     -39.453  47.577  33.805  1.00  0.070          H  
ATOM   4607 1HB  CYS A 284     -41.866  49.382  33.568  1.00  0.080          H  
ATOM   4608 2HB  CYS A 284     -40.284  49.788  33.009  1.00  0.080          H  
ATOM   4609  HG  CYS A 284     -42.355  47.420  32.039  1.00  0.080          H  
ATOM   4610  N   TRP A 285     -40.710  48.829  36.514  1.00  0.050          N  
ATOM   4611  CA  TRP A 285     -40.484  49.612  37.713  1.00  0.060          C  
ATOM   4612  C   TRP A 285     -39.827  48.807  38.831  1.00  0.050          C  
ATOM   4613  O   TRP A 285     -39.841  49.223  39.992  1.00  0.060          O  
ATOM   4614  CB  TRP A 285     -41.810  50.176  38.245  1.00  0.080          C  
ATOM   4615  CG  TRP A 285     -42.465  51.232  37.390  1.00  0.080          C  
ATOM   4616  CD1 TRP A 285     -41.861  52.148  36.588  1.00  0.080          C  
ATOM   4617  CD2 TRP A 285     -43.894  51.475  37.254  1.00  0.080          C  
ATOM   4618  NE1 TRP A 285     -42.807  52.933  35.994  1.00  0.080          N  
ATOM   4619  CE2 TRP A 285     -44.043  52.530  36.378  1.00  0.080          C  
ATOM   4620  CE3 TRP A 285     -45.033  50.888  37.804  1.00  0.080          C  
ATOM   4621  CZ2 TRP A 285     -45.283  53.015  36.025  1.00  0.080          C  
ATOM   4622  CZ3 TRP A 285     -46.269  51.369  37.457  1.00  0.080          C  
ATOM   4623  CH2 TRP A 285     -46.391  52.405  36.589  1.00  0.080          C  
ATOM   4624  H   TRP A 285     -41.487  48.176  36.545  1.00  0.060          H  
ATOM   4625  HA  TRP A 285     -39.838  50.436  37.450  1.00  0.070          H  
ATOM   4626 1HB  TRP A 285     -42.515  49.357  38.367  1.00  0.100          H  
ATOM   4627 2HB  TRP A 285     -41.646  50.607  39.230  1.00  0.100          H  
ATOM   4628  HD1 TRP A 285     -40.784  52.262  36.440  1.00  0.100          H  
ATOM   4629  HE1 TRP A 285     -42.628  53.702  35.367  1.00  0.100          H  
ATOM   4630  HE3 TRP A 285     -44.938  50.065  38.494  1.00  0.100          H  
ATOM   4631  HZ2 TRP A 285     -45.405  53.839  35.333  1.00  0.100          H  
ATOM   4632  HZ3 TRP A 285     -47.143  50.899  37.898  1.00  0.100          H  
ATOM   4633  HH2 TRP A 285     -47.380  52.761  36.334  1.00  0.100          H  
ATOM   4634  N   MET A 286     -39.254  47.648  38.523  1.00  0.010          N  
ATOM   4635  CA  MET A 286     -38.570  46.925  39.586  1.00  0.010          C  
ATOM   4636  C   MET A 286     -37.343  47.703  40.042  1.00  0.050          C  
ATOM   4637  O   MET A 286     -36.596  48.244  39.226  1.00  0.150          O  
ATOM   4638  CB  MET A 286     -38.183  45.524  39.129  1.00  0.010          C  
ATOM   4639  CG  MET A 286     -39.366  44.581  38.952  1.00  0.010          C  
ATOM   4640  SD  MET A 286     -38.870  42.934  38.431  1.00  0.010          S  
ATOM   4641  CE  MET A 286     -40.433  42.085  38.319  1.00  0.010          C  
ATOM   4642  H   MET A 286     -39.314  47.273  37.571  1.00  0.010          H  
ATOM   4643  HA  MET A 286     -39.245  46.838  40.437  1.00  0.010          H  
ATOM   4644 1HB  MET A 286     -37.672  45.588  38.166  1.00  0.020          H  
ATOM   4645 2HB  MET A 286     -37.483  45.082  39.838  1.00  0.020          H  
ATOM   4646 1HG  MET A 286     -39.905  44.497  39.894  1.00  0.020          H  
ATOM   4647 2HG  MET A 286     -40.046  44.989  38.220  1.00  0.020          H  
ATOM   4648 1HE  MET A 286     -40.265  41.055  38.003  1.00  0.020          H  
ATOM   4649 2HE  MET A 286     -40.925  42.093  39.291  1.00  0.020          H  
ATOM   4650 3HE  MET A 286     -41.054  42.579  37.598  1.00  0.020          H  
ATOM   4651  N   ILE A 287     -37.097  47.713  41.349  1.00  0.020          N  
ATOM   4652  CA  ILE A 287     -35.924  48.391  41.895  1.00  0.120          C  
ATOM   4653  C   ILE A 287     -34.630  47.727  41.437  1.00  0.210          C  
ATOM   4654  O   ILE A 287     -33.646  48.414  41.169  1.00  0.290          O  
ATOM   4655  CB  ILE A 287     -35.995  48.505  43.435  1.00  0.130          C  
ATOM   4656  CG1 ILE A 287     -37.242  49.394  43.853  1.00  0.130          C  
ATOM   4657  CG2 ILE A 287     -34.687  49.093  43.998  1.00  0.130          C  
ATOM   4658  CD1 ILE A 287     -37.270  50.852  43.342  1.00  0.130          C  
ATOM   4659  H   ILE A 287     -37.754  47.260  41.970  1.00  0.020          H  
ATOM   4660  HA  ILE A 287     -35.897  49.396  41.491  1.00  0.140          H  
ATOM   4661  HB  ILE A 287     -36.149  47.517  43.865  1.00  0.150          H  
ATOM   4662 1HG1 ILE A 287     -38.142  48.907  43.486  1.00  0.150          H  
ATOM   4663 2HG1 ILE A 287     -37.289  49.432  44.949  1.00  0.150          H  
ATOM   4664 1HG2 ILE A 287     -34.763  49.162  45.083  1.00  0.150          H  
ATOM   4665 2HG2 ILE A 287     -33.842  48.456  43.744  1.00  0.150          H  
ATOM   4666 3HG2 ILE A 287     -34.517  50.080  43.582  1.00  0.150          H  
ATOM   4667 1HD1 ILE A 287     -38.181  51.322  43.700  1.00  0.150          H  
ATOM   4668 2HD1 ILE A 287     -36.419  51.396  43.712  1.00  0.150          H  
ATOM   4669 3HD1 ILE A 287     -37.270  50.880  42.271  1.00  0.150          H  
ATOM   4670  N   ASP A 288     -34.603  46.394  41.411  1.00  0.230          N  
ATOM   4671  CA  ASP A 288     -33.409  45.698  40.955  1.00  0.300          C  
ATOM   4672  C   ASP A 288     -33.413  45.669  39.435  1.00  0.280          C  
ATOM   4673  O   ASP A 288     -34.166  44.922  38.802  1.00  0.290          O  
ATOM   4674  CB  ASP A 288     -33.292  44.281  41.518  1.00  0.390          C  
ATOM   4675  CG  ASP A 288     -31.957  43.583  41.089  1.00  0.390          C  
ATOM   4676  OD1 ASP A 288     -31.318  44.037  40.127  1.00  0.390          O  
ATOM   4677  OD2 ASP A 288     -31.585  42.627  41.736  1.00  0.390          O  
ATOM   4678  H   ASP A 288     -35.422  45.874  41.677  1.00  0.280          H  
ATOM   4679  HA  ASP A 288     -32.532  46.258  41.280  1.00  0.360          H  
ATOM   4680 1HB  ASP A 288     -33.339  44.314  42.607  1.00  0.470          H  
ATOM   4681 2HB  ASP A 288     -34.129  43.676  41.165  1.00  0.470          H  
ATOM   4682  N   ALA A 289     -32.547  46.495  38.871  1.00  0.270          N  
ATOM   4683  CA  ALA A 289     -32.443  46.762  37.451  1.00  0.230          C  
ATOM   4684  C   ALA A 289     -32.204  45.517  36.611  1.00  0.150          C  
ATOM   4685  O   ALA A 289     -32.668  45.453  35.467  1.00  0.100          O  
ATOM   4686  CB  ALA A 289     -31.327  47.760  37.230  1.00  0.340          C  
ATOM   4687  H   ALA A 289     -31.948  47.018  39.497  1.00  0.320          H  
ATOM   4688  HA  ALA A 289     -33.376  47.198  37.129  1.00  0.280          H  
ATOM   4689 1HB  ALA A 289     -31.257  48.008  36.214  1.00  0.410          H  
ATOM   4690 2HB  ALA A 289     -31.533  48.667  37.805  1.00  0.410          H  
ATOM   4691 3HB  ALA A 289     -30.387  47.325  37.554  1.00  0.410          H  
ATOM   4692  N   ASP A 290     -31.539  44.495  37.159  1.00  0.130          N  
ATOM   4693  CA  ASP A 290     -31.238  43.316  36.352  1.00  0.070          C  
ATOM   4694  C   ASP A 290     -32.462  42.457  36.064  1.00  0.130          C  
ATOM   4695  O   ASP A 290     -32.390  41.525  35.260  1.00  0.170          O  
ATOM   4696  CB  ASP A 290     -30.126  42.475  36.983  1.00  0.120          C  
ATOM   4697  CG  ASP A 290     -28.692  43.110  36.873  1.00  0.120          C  
ATOM   4698  OD1 ASP A 290     -28.462  43.999  36.057  1.00  0.120          O  
ATOM   4699  OD2 ASP A 290     -27.839  42.670  37.609  1.00  0.120          O  
ATOM   4700  H   ASP A 290     -31.219  44.515  38.145  1.00  0.160          H  
ATOM   4701  HA  ASP A 290     -30.866  43.650  35.394  1.00  0.080          H  
ATOM   4702 1HB  ASP A 290     -30.359  42.334  38.047  1.00  0.150          H  
ATOM   4703 2HB  ASP A 290     -30.112  41.489  36.520  1.00  0.150          H  
ATOM   4704  N   SER A 291     -33.579  42.742  36.729  1.00  0.200          N  
ATOM   4705  CA  SER A 291     -34.806  41.999  36.498  1.00  0.260          C  
ATOM   4706  C   SER A 291     -35.760  42.729  35.541  1.00  0.250          C  
ATOM   4707  O   SER A 291     -36.854  42.227  35.262  1.00  0.280          O  
ATOM   4708  CB  SER A 291     -35.511  41.717  37.811  1.00  0.340          C  
ATOM   4709  OG  SER A 291     -34.745  40.881  38.641  1.00  0.340          O  
ATOM   4710  H   SER A 291     -33.604  43.514  37.404  1.00  0.240          H  
ATOM   4711  HA  SER A 291     -34.544  41.044  36.043  1.00  0.310          H  
ATOM   4712 1HB  SER A 291     -35.706  42.663  38.320  1.00  0.410          H  
ATOM   4713 2HB  SER A 291     -36.469  41.246  37.608  1.00  0.410          H  
ATOM   4714  HG  SER A 291     -35.249  40.779  39.448  1.00  0.410          H  
ATOM   4715  N   ARG A 292     -35.378  43.916  35.047  1.00  0.220          N  
ATOM   4716  CA  ARG A 292     -36.290  44.673  34.190  1.00  0.200          C  
ATOM   4717  C   ARG A 292     -36.300  44.110  32.753  1.00  0.220          C  
ATOM   4718  O   ARG A 292     -35.273  43.607  32.299  1.00  0.250          O  
ATOM   4719  CB  ARG A 292     -35.910  46.143  34.168  1.00  0.290          C  
ATOM   4720  CG  ARG A 292     -36.086  46.843  35.492  1.00  0.290          C  
ATOM   4721  CD  ARG A 292     -35.636  48.243  35.443  1.00  0.290          C  
ATOM   4722  NE  ARG A 292     -35.533  48.769  36.777  1.00  0.290          N  
ATOM   4723  CZ  ARG A 292     -34.676  49.718  37.175  1.00  0.290          C  
ATOM   4724  NH1 ARG A 292     -33.886  50.326  36.323  1.00  0.290          N  
ATOM   4725  NH2 ARG A 292     -34.627  49.990  38.467  1.00  0.290          N  
ATOM   4726  H   ARG A 292     -34.448  44.295  35.266  1.00  0.260          H  
ATOM   4727  HA  ARG A 292     -37.261  44.614  34.660  1.00  0.240          H  
ATOM   4728 1HB  ARG A 292     -34.861  46.244  33.882  1.00  0.350          H  
ATOM   4729 2HB  ARG A 292     -36.496  46.670  33.446  1.00  0.350          H  
ATOM   4730 1HG  ARG A 292     -37.145  46.843  35.761  1.00  0.350          H  
ATOM   4731 2HG  ARG A 292     -35.522  46.322  36.269  1.00  0.350          H  
ATOM   4732 1HD  ARG A 292     -34.657  48.288  34.968  1.00  0.350          H  
ATOM   4733 2HD  ARG A 292     -36.355  48.850  34.881  1.00  0.350          H  
ATOM   4734  HE  ARG A 292     -36.111  48.345  37.518  1.00  0.350          H  
ATOM   4735 1HH1 ARG A 292     -33.950  50.139  35.317  1.00  0.350          H  
ATOM   4736 2HH1 ARG A 292     -33.202  50.998  36.670  1.00  0.350          H  
ATOM   4737 1HH2 ARG A 292     -35.262  49.464  39.081  1.00  0.350          H  
ATOM   4738 2HH2 ARG A 292     -33.952  50.667  38.850  1.00  0.350          H  
ATOM   4739  N   PRO A 293     -37.432  44.195  32.014  1.00  0.210          N  
ATOM   4740  CA  PRO A 293     -37.602  43.812  30.612  1.00  0.220          C  
ATOM   4741  C   PRO A 293     -36.706  44.589  29.662  1.00  0.160          C  
ATOM   4742  O   PRO A 293     -36.375  45.732  29.932  1.00  0.150          O  
ATOM   4743  CB  PRO A 293     -39.051  44.206  30.334  1.00  0.330          C  
ATOM   4744  CG  PRO A 293     -39.732  44.194  31.663  1.00  0.330          C  
ATOM   4745  CD  PRO A 293     -38.693  44.643  32.644  1.00  0.330          C  
ATOM   4746  HA  PRO A 293     -37.448  42.732  30.497  1.00  0.260          H  
ATOM   4747 1HB  PRO A 293     -39.050  45.190  29.874  1.00  0.400          H  
ATOM   4748 2HB  PRO A 293     -39.498  43.510  29.600  1.00  0.400          H  
ATOM   4749 1HG  PRO A 293     -40.610  44.867  31.649  1.00  0.400          H  
ATOM   4750 2HG  PRO A 293     -40.111  43.190  31.884  1.00  0.400          H  
ATOM   4751 1HD  PRO A 293     -38.710  45.724  32.763  1.00  0.400          H  
ATOM   4752 2HD  PRO A 293     -38.914  44.102  33.568  1.00  0.400          H  
ATOM   4753  N   LYS A 294     -36.337  43.962  28.550  1.00  0.120          N  
ATOM   4754  CA  LYS A 294     -35.537  44.606  27.501  1.00  0.060          C  
ATOM   4755  C   LYS A 294     -36.483  45.368  26.578  1.00  0.050          C  
ATOM   4756  O   LYS A 294     -37.676  45.057  26.550  1.00  0.060          O  
ATOM   4757  CB  LYS A 294     -34.753  43.555  26.719  1.00  0.110          C  
ATOM   4758  CG  LYS A 294     -33.715  42.811  27.548  1.00  0.110          C  
ATOM   4759  CD  LYS A 294     -32.976  41.763  26.717  1.00  0.110          C  
ATOM   4760  CE  LYS A 294     -31.937  41.020  27.553  1.00  0.110          C  
ATOM   4761  NZ  LYS A 294     -31.223  39.977  26.760  1.00  0.110          N  
ATOM   4762  H   LYS A 294     -36.648  42.988  28.410  1.00  0.140          H  
ATOM   4763  HA  LYS A 294     -34.848  45.320  27.955  1.00  0.070          H  
ATOM   4764 1HB  LYS A 294     -35.441  42.825  26.306  1.00  0.130          H  
ATOM   4765 2HB  LYS A 294     -34.236  44.037  25.887  1.00  0.130          H  
ATOM   4766 1HG  LYS A 294     -32.998  43.529  27.954  1.00  0.130          H  
ATOM   4767 2HG  LYS A 294     -34.218  42.315  28.382  1.00  0.130          H  
ATOM   4768 1HD  LYS A 294     -33.699  41.039  26.328  1.00  0.130          H  
ATOM   4769 2HD  LYS A 294     -32.477  42.246  25.877  1.00  0.130          H  
ATOM   4770 1HE  LYS A 294     -31.209  41.736  27.932  1.00  0.130          H  
ATOM   4771 2HE  LYS A 294     -32.436  40.542  28.396  1.00  0.130          H  
ATOM   4772 1HZ  LYS A 294     -30.547  39.509  27.349  1.00  0.130          H  
ATOM   4773 2HZ  LYS A 294     -31.893  39.301  26.414  1.00  0.130          H  
ATOM   4774 3HZ  LYS A 294     -30.747  40.408  25.980  1.00  0.130          H  
ATOM   4775  N   PHE A 295     -36.004  46.337  25.792  1.00  0.040          N  
ATOM   4776  CA  PHE A 295     -36.973  47.014  24.927  1.00  0.030          C  
ATOM   4777  C   PHE A 295     -37.556  46.165  23.809  1.00  0.040          C  
ATOM   4778  O   PHE A 295     -38.694  46.401  23.394  1.00  0.040          O  
ATOM   4779  CB  PHE A 295     -36.423  48.309  24.379  1.00  0.050          C  
ATOM   4780  CG  PHE A 295     -36.522  49.400  25.348  1.00  0.050          C  
ATOM   4781  CD1 PHE A 295     -35.421  49.914  26.009  1.00  0.050          C  
ATOM   4782  CD2 PHE A 295     -37.762  49.926  25.611  1.00  0.050          C  
ATOM   4783  CE1 PHE A 295     -35.580  50.941  26.909  1.00  0.050          C  
ATOM   4784  CE2 PHE A 295     -37.917  50.927  26.490  1.00  0.050          C  
ATOM   4785  CZ  PHE A 295     -36.840  51.448  27.143  1.00  0.050          C  
ATOM   4786  H   PHE A 295     -35.007  46.620  25.793  1.00  0.050          H  
ATOM   4787  HA  PHE A 295     -37.806  47.294  25.556  1.00  0.040          H  
ATOM   4788 1HB  PHE A 295     -35.378  48.177  24.128  1.00  0.060          H  
ATOM   4789 2HB  PHE A 295     -36.961  48.598  23.482  1.00  0.060          H  
ATOM   4790  HD1 PHE A 295     -34.424  49.506  25.814  1.00  0.060          H  
ATOM   4791  HD2 PHE A 295     -38.633  49.519  25.090  1.00  0.060          H  
ATOM   4792  HE1 PHE A 295     -34.713  51.345  27.428  1.00  0.060          H  
ATOM   4793  HE2 PHE A 295     -38.890  51.312  26.661  1.00  0.060          H  
ATOM   4794  HZ  PHE A 295     -36.980  52.259  27.845  1.00  0.060          H  
ATOM   4795  N   LYS A 296     -36.810  45.180  23.316  1.00  0.050          N  
ATOM   4796  CA  LYS A 296     -37.352  44.317  22.274  1.00  0.060          C  
ATOM   4797  C   LYS A 296     -38.548  43.553  22.832  1.00  0.080          C  
ATOM   4798  O   LYS A 296     -39.593  43.427  22.180  1.00  0.150          O  
ATOM   4799  CB  LYS A 296     -36.285  43.354  21.752  1.00  0.080          C  
ATOM   4800  CG  LYS A 296     -36.745  42.453  20.613  1.00  0.080          C  
ATOM   4801  CD  LYS A 296     -35.585  41.621  20.071  1.00  0.080          C  
ATOM   4802  CE  LYS A 296     -36.028  40.720  18.927  1.00  0.080          C  
ATOM   4803  NZ  LYS A 296     -34.895  39.918  18.381  1.00  0.080          N  
ATOM   4804  H   LYS A 296     -35.873  45.037  23.672  1.00  0.060          H  
ATOM   4805  HA  LYS A 296     -37.712  44.935  21.456  1.00  0.070          H  
ATOM   4806 1HB  LYS A 296     -35.424  43.919  21.401  1.00  0.100          H  
ATOM   4807 2HB  LYS A 296     -35.946  42.713  22.565  1.00  0.100          H  
ATOM   4808 1HG  LYS A 296     -37.526  41.781  20.972  1.00  0.100          H  
ATOM   4809 2HG  LYS A 296     -37.159  43.062  19.811  1.00  0.100          H  
ATOM   4810 1HD  LYS A 296     -34.797  42.288  19.714  1.00  0.100          H  
ATOM   4811 2HD  LYS A 296     -35.179  41.003  20.872  1.00  0.100          H  
ATOM   4812 1HE  LYS A 296     -36.802  40.042  19.285  1.00  0.100          H  
ATOM   4813 2HE  LYS A 296     -36.442  41.337  18.128  1.00  0.100          H  
ATOM   4814 1HZ  LYS A 296     -35.227  39.335  17.624  1.00  0.100          H  
ATOM   4815 2HZ  LYS A 296     -34.175  40.542  18.035  1.00  0.100          H  
ATOM   4816 3HZ  LYS A 296     -34.510  39.333  19.110  1.00  0.100          H  
ATOM   4817  N   GLU A 297     -38.378  43.051  24.055  1.00  0.060          N  
ATOM   4818  CA  GLU A 297     -39.403  42.298  24.749  1.00  0.070          C  
ATOM   4819  C   GLU A 297     -40.635  43.161  24.997  1.00  0.070          C  
ATOM   4820  O   GLU A 297     -41.758  42.690  24.822  1.00  0.060          O  
ATOM   4821  CB  GLU A 297     -38.839  41.797  26.081  1.00  0.090          C  
ATOM   4822  CG  GLU A 297     -37.764  40.719  25.944  1.00  0.090          C  
ATOM   4823  CD  GLU A 297     -37.067  40.400  27.246  1.00  0.090          C  
ATOM   4824  OE1 GLU A 297     -37.188  41.180  28.176  1.00  0.090          O  
ATOM   4825  OE2 GLU A 297     -36.410  39.390  27.313  1.00  0.090          O  
ATOM   4826  H   GLU A 297     -37.484  43.184  24.503  1.00  0.070          H  
ATOM   4827  HA  GLU A 297     -39.689  41.447  24.133  1.00  0.080          H  
ATOM   4828 1HB  GLU A 297     -38.410  42.631  26.629  1.00  0.110          H  
ATOM   4829 2HB  GLU A 297     -39.649  41.394  26.690  1.00  0.110          H  
ATOM   4830 1HG  GLU A 297     -38.229  39.810  25.564  1.00  0.110          H  
ATOM   4831 2HG  GLU A 297     -37.025  41.046  25.214  1.00  0.110          H  
ATOM   4832  N   LEU A 298     -40.427  44.430  25.368  1.00  0.090          N  
ATOM   4833  CA  LEU A 298     -41.544  45.333  25.617  1.00  0.100          C  
ATOM   4834  C   LEU A 298     -42.328  45.608  24.350  1.00  0.100          C  
ATOM   4835  O   LEU A 298     -43.568  45.619  24.375  1.00  0.100          O  
ATOM   4836  CB  LEU A 298     -41.006  46.635  26.220  1.00  0.140          C  
ATOM   4837  CG  LEU A 298     -40.439  46.484  27.646  1.00  0.140          C  
ATOM   4838  CD1 LEU A 298     -39.671  47.720  28.045  1.00  0.140          C  
ATOM   4839  CD2 LEU A 298     -41.574  46.251  28.629  1.00  0.140          C  
ATOM   4840  H   LEU A 298     -39.466  44.739  25.544  1.00  0.110          H  
ATOM   4841  HA  LEU A 298     -42.221  44.847  26.311  1.00  0.120          H  
ATOM   4842 1HB  LEU A 298     -40.213  47.007  25.579  1.00  0.160          H  
ATOM   4843 2HB  LEU A 298     -41.807  47.374  26.242  1.00  0.160          H  
ATOM   4844  HG  LEU A 298     -39.765  45.639  27.674  1.00  0.160          H  
ATOM   4845 1HD1 LEU A 298     -39.290  47.561  29.032  1.00  0.160          H  
ATOM   4846 2HD1 LEU A 298     -38.852  47.881  27.379  1.00  0.160          H  
ATOM   4847 3HD1 LEU A 298     -40.306  48.574  28.035  1.00  0.160          H  
ATOM   4848 1HD2 LEU A 298     -41.174  46.138  29.616  1.00  0.160          H  
ATOM   4849 2HD2 LEU A 298     -42.253  47.099  28.611  1.00  0.160          H  
ATOM   4850 3HD2 LEU A 298     -42.117  45.352  28.383  1.00  0.160          H  
ATOM   4851  N   ALA A 299     -41.628  45.794  23.225  1.00  0.100          N  
ATOM   4852  CA  ALA A 299     -42.341  46.008  21.983  1.00  0.090          C  
ATOM   4853  C   ALA A 299     -43.192  44.781  21.683  1.00  0.060          C  
ATOM   4854  O   ALA A 299     -44.351  44.906  21.282  1.00  0.060          O  
ATOM   4855  CB  ALA A 299     -41.367  46.271  20.842  1.00  0.130          C  
ATOM   4856  H   ALA A 299     -40.602  45.831  23.254  1.00  0.120          H  
ATOM   4857  HA  ALA A 299     -43.001  46.862  22.104  1.00  0.110          H  
ATOM   4858 1HB  ALA A 299     -41.915  46.430  19.923  1.00  0.160          H  
ATOM   4859 2HB  ALA A 299     -40.764  47.148  21.058  1.00  0.160          H  
ATOM   4860 3HB  ALA A 299     -40.708  45.410  20.728  1.00  0.160          H  
ATOM   4861  N   ALA A 300     -42.628  43.583  21.902  1.00  0.030          N  
ATOM   4862  CA  ALA A 300     -43.348  42.343  21.650  1.00  0.020          C  
ATOM   4863  C   ALA A 300     -44.567  42.161  22.553  1.00  0.040          C  
ATOM   4864  O   ALA A 300     -45.627  41.741  22.074  1.00  0.030          O  
ATOM   4865  CB  ALA A 300     -42.418  41.165  21.827  1.00  0.030          C  
ATOM   4866  H   ALA A 300     -41.646  43.536  22.199  1.00  0.040          H  
ATOM   4867  HA  ALA A 300     -43.691  42.366  20.618  1.00  0.020          H  
ATOM   4868 1HB  ALA A 300     -42.948  40.250  21.593  1.00  0.040          H  
ATOM   4869 2HB  ALA A 300     -41.565  41.278  21.160  1.00  0.040          H  
ATOM   4870 3HB  ALA A 300     -42.070  41.132  22.854  1.00  0.040          H  
ATOM   4871  N   GLU A 301     -44.443  42.480  23.850  1.00  0.050          N  
ATOM   4872  CA  GLU A 301     -45.581  42.316  24.751  1.00  0.070          C  
ATOM   4873  C   GLU A 301     -46.735  43.232  24.381  1.00  0.080          C  
ATOM   4874  O   GLU A 301     -47.896  42.803  24.399  1.00  0.110          O  
ATOM   4875  CB  GLU A 301     -45.171  42.522  26.218  1.00  0.090          C  
ATOM   4876  CG  GLU A 301     -44.325  41.363  26.803  1.00  0.090          C  
ATOM   4877  CD  GLU A 301     -43.835  41.583  28.221  1.00  0.090          C  
ATOM   4878  OE1 GLU A 301     -43.740  42.700  28.620  1.00  0.090          O  
ATOM   4879  OE2 GLU A 301     -43.603  40.612  28.920  1.00  0.090          O  
ATOM   4880  H   GLU A 301     -43.533  42.781  24.213  1.00  0.060          H  
ATOM   4881  HA  GLU A 301     -45.935  41.292  24.655  1.00  0.080          H  
ATOM   4882 1HB  GLU A 301     -44.591  43.447  26.306  1.00  0.110          H  
ATOM   4883 2HB  GLU A 301     -46.062  42.635  26.829  1.00  0.110          H  
ATOM   4884 1HG  GLU A 301     -44.938  40.474  26.798  1.00  0.110          H  
ATOM   4885 2HG  GLU A 301     -43.473  41.189  26.148  1.00  0.110          H  
ATOM   4886  N   PHE A 302     -46.434  44.479  24.010  1.00  0.070          N  
ATOM   4887  CA  PHE A 302     -47.510  45.370  23.616  1.00  0.090          C  
ATOM   4888  C   PHE A 302     -48.060  45.015  22.242  1.00  0.070          C  
ATOM   4889  O   PHE A 302     -49.260  45.183  22.011  1.00  0.080          O  
ATOM   4890  CB  PHE A 302     -47.115  46.836  23.739  1.00  0.120          C  
ATOM   4891  CG  PHE A 302     -47.232  47.350  25.134  1.00  0.120          C  
ATOM   4892  CD1 PHE A 302     -46.148  47.506  25.983  1.00  0.120          C  
ATOM   4893  CD2 PHE A 302     -48.485  47.700  25.594  1.00  0.120          C  
ATOM   4894  CE1 PHE A 302     -46.348  48.004  27.267  1.00  0.120          C  
ATOM   4895  CE2 PHE A 302     -48.684  48.179  26.859  1.00  0.120          C  
ATOM   4896  CZ  PHE A 302     -47.616  48.333  27.702  1.00  0.120          C  
ATOM   4897  H   PHE A 302     -45.459  44.807  24.038  1.00  0.080          H  
ATOM   4898  HA  PHE A 302     -48.321  45.228  24.320  1.00  0.110          H  
ATOM   4899 1HB  PHE A 302     -46.083  46.971  23.406  1.00  0.140          H  
ATOM   4900 2HB  PHE A 302     -47.757  47.442  23.111  1.00  0.140          H  
ATOM   4901  HD1 PHE A 302     -45.138  47.246  25.641  1.00  0.140          H  
ATOM   4902  HD2 PHE A 302     -49.327  47.587  24.920  1.00  0.140          H  
ATOM   4903  HE1 PHE A 302     -45.501  48.135  27.931  1.00  0.140          H  
ATOM   4904  HE2 PHE A 302     -49.684  48.442  27.183  1.00  0.140          H  
ATOM   4905  HZ  PHE A 302     -47.766  48.717  28.707  1.00  0.140          H  
ATOM   4906  N   SER A 303     -47.203  44.514  21.339  1.00  0.060          N  
ATOM   4907  CA  SER A 303     -47.629  44.115  20.005  1.00  0.070          C  
ATOM   4908  C   SER A 303     -48.648  43.005  20.116  1.00  0.050          C  
ATOM   4909  O   SER A 303     -49.681  43.028  19.448  1.00  0.070          O  
ATOM   4910  CB  SER A 303     -46.443  43.668  19.175  1.00  0.090          C  
ATOM   4911  OG  SER A 303     -46.838  43.282  17.887  1.00  0.090          O  
ATOM   4912  H   SER A 303     -46.205  44.448  21.554  1.00  0.070          H  
ATOM   4913  HA  SER A 303     -48.107  44.959  19.514  1.00  0.080          H  
ATOM   4914 1HB  SER A 303     -45.721  44.479  19.110  1.00  0.110          H  
ATOM   4915 2HB  SER A 303     -45.953  42.836  19.670  1.00  0.110          H  
ATOM   4916  HG  SER A 303     -46.033  43.031  17.432  1.00  0.110          H  
ATOM   4917  N   ARG A 304     -48.372  42.018  20.971  1.00  0.040          N  
ATOM   4918  CA  ARG A 304     -49.325  40.947  21.160  1.00  0.070          C  
ATOM   4919  C   ARG A 304     -50.639  41.468  21.760  1.00  0.050          C  
ATOM   4920  O   ARG A 304     -51.722  41.117  21.292  1.00  0.040          O  
ATOM   4921  CB  ARG A 304     -48.740  39.856  22.042  1.00  0.090          C  
ATOM   4922  CG  ARG A 304     -47.643  39.017  21.374  1.00  0.090          C  
ATOM   4923  CD  ARG A 304     -47.330  37.779  22.146  1.00  0.090          C  
ATOM   4924  NE  ARG A 304     -46.736  38.055  23.460  1.00  0.090          N  
ATOM   4925  CZ  ARG A 304     -45.411  38.195  23.723  1.00  0.090          C  
ATOM   4926  NH1 ARG A 304     -44.507  38.092  22.770  1.00  0.090          N  
ATOM   4927  NH2 ARG A 304     -45.024  38.426  24.961  1.00  0.090          N  
ATOM   4928  H   ARG A 304     -47.478  42.015  21.471  1.00  0.050          H  
ATOM   4929  HA  ARG A 304     -49.538  40.513  20.187  1.00  0.080          H  
ATOM   4930 1HB  ARG A 304     -48.300  40.319  22.928  1.00  0.100          H  
ATOM   4931 2HB  ARG A 304     -49.531  39.188  22.374  1.00  0.100          H  
ATOM   4932 1HG  ARG A 304     -47.968  38.727  20.381  1.00  0.100          H  
ATOM   4933 2HG  ARG A 304     -46.738  39.610  21.293  1.00  0.100          H  
ATOM   4934 1HD  ARG A 304     -48.255  37.227  22.308  1.00  0.100          H  
ATOM   4935 2HD  ARG A 304     -46.646  37.157  21.576  1.00  0.100          H  
ATOM   4936  HE  ARG A 304     -47.372  38.137  24.243  1.00  0.100          H  
ATOM   4937 1HH1 ARG A 304     -44.786  37.911  21.820  1.00  0.100          H  
ATOM   4938 2HH1 ARG A 304     -43.526  38.170  23.002  1.00  0.100          H  
ATOM   4939 1HH2 ARG A 304     -45.711  38.501  25.701  1.00  0.100          H  
ATOM   4940 2HH2 ARG A 304     -44.042  38.535  25.178  1.00  0.100          H  
ATOM   4941  N   MET A 305     -50.579  42.358  22.761  1.00  0.040          N  
ATOM   4942  CA  MET A 305     -51.825  42.855  23.352  1.00  0.030          C  
ATOM   4943  C   MET A 305     -52.670  43.626  22.334  1.00  0.100          C  
ATOM   4944  O   MET A 305     -53.894  43.464  22.263  1.00  0.150          O  
ATOM   4945  CB  MET A 305     -51.528  43.705  24.587  1.00  0.050          C  
ATOM   4946  CG  MET A 305     -51.039  42.876  25.780  1.00  0.050          C  
ATOM   4947  SD  MET A 305     -50.905  43.786  27.342  1.00  0.050          S  
ATOM   4948  CE  MET A 305     -49.381  44.653  27.117  1.00  0.050          C  
ATOM   4949  H   MET A 305     -49.674  42.638  23.154  1.00  0.050          H  
ATOM   4950  HA  MET A 305     -52.402  41.993  23.669  1.00  0.040          H  
ATOM   4951 1HB  MET A 305     -50.760  44.432  24.334  1.00  0.060          H  
ATOM   4952 2HB  MET A 305     -52.417  44.255  24.883  1.00  0.060          H  
ATOM   4953 1HG  MET A 305     -51.701  42.039  25.924  1.00  0.060          H  
ATOM   4954 2HG  MET A 305     -50.064  42.470  25.542  1.00  0.060          H  
ATOM   4955 1HE  MET A 305     -49.153  45.248  27.995  1.00  0.060          H  
ATOM   4956 2HE  MET A 305     -48.575  43.939  26.945  1.00  0.060          H  
ATOM   4957 3HE  MET A 305     -49.479  45.287  26.272  1.00  0.060          H  
ATOM   4958  N   ALA A 306     -51.993  44.367  21.460  1.00  0.070          N  
ATOM   4959  CA  ALA A 306     -52.586  45.195  20.416  1.00  0.100          C  
ATOM   4960  C   ALA A 306     -53.424  44.389  19.420  1.00  0.160          C  
ATOM   4961  O   ALA A 306     -54.148  44.982  18.616  1.00  0.230          O  
ATOM   4962  CB  ALA A 306     -51.504  45.954  19.675  1.00  0.130          C  
ATOM   4963  H   ALA A 306     -50.978  44.444  21.587  1.00  0.080          H  
ATOM   4964  HA  ALA A 306     -53.243  45.912  20.895  1.00  0.120          H  
ATOM   4965 1HB  ALA A 306     -51.966  46.597  18.933  1.00  0.150          H  
ATOM   4966 2HB  ALA A 306     -50.929  46.559  20.371  1.00  0.150          H  
ATOM   4967 3HB  ALA A 306     -50.841  45.249  19.184  1.00  0.150          H  
ATOM   4968  N   ARG A 307     -53.254  43.058  19.384  1.00  0.110          N  
ATOM   4969  CA  ARG A 307     -53.994  42.200  18.467  1.00  0.210          C  
ATOM   4970  C   ARG A 307     -55.502  42.230  18.733  1.00  0.150          C  
ATOM   4971  O   ARG A 307     -56.296  42.049  17.809  1.00  0.140          O  
ATOM   4972  CB  ARG A 307     -53.483  40.777  18.552  1.00  0.250          C  
ATOM   4973  CG  ARG A 307     -52.092  40.599  17.979  1.00  0.250          C  
ATOM   4974  CD  ARG A 307     -51.571  39.239  18.173  1.00  0.250          C  
ATOM   4975  NE  ARG A 307     -50.216  39.127  17.658  1.00  0.250          N  
ATOM   4976  CZ  ARG A 307     -49.418  38.051  17.785  1.00  0.250          C  
ATOM   4977  NH1 ARG A 307     -49.843  36.972  18.413  1.00  0.250          N  
ATOM   4978  NH2 ARG A 307     -48.199  38.083  17.272  1.00  0.250          N  
ATOM   4979  H   ARG A 307     -52.633  42.607  20.066  1.00  0.130          H  
ATOM   4980  HA  ARG A 307     -53.817  42.561  17.455  1.00  0.250          H  
ATOM   4981 1HB  ARG A 307     -53.467  40.455  19.589  1.00  0.300          H  
ATOM   4982 2HB  ARG A 307     -54.158  40.116  18.012  1.00  0.300          H  
ATOM   4983 1HG  ARG A 307     -52.111  40.806  16.911  1.00  0.300          H  
ATOM   4984 2HG  ARG A 307     -51.411  41.296  18.468  1.00  0.300          H  
ATOM   4985 1HD  ARG A 307     -51.555  39.018  19.243  1.00  0.300          H  
ATOM   4986 2HD  ARG A 307     -52.204  38.522  17.652  1.00  0.300          H  
ATOM   4987  HE  ARG A 307     -49.841  39.933  17.169  1.00  0.300          H  
ATOM   4988 1HH1 ARG A 307     -50.774  36.943  18.804  1.00  0.300          H  
ATOM   4989 2HH1 ARG A 307     -49.239  36.165  18.500  1.00  0.300          H  
ATOM   4990 1HH2 ARG A 307     -47.877  38.914  16.791  1.00  0.300          H  
ATOM   4991 2HH2 ARG A 307     -47.590  37.283  17.354  1.00  0.300          H  
ATOM   4992  N   ASP A 308     -55.904  42.428  19.997  1.00  0.170          N  
ATOM   4993  CA  ASP A 308     -57.326  42.500  20.348  1.00  0.160          C  
ATOM   4994  C   ASP A 308     -57.448  43.400  21.582  1.00  0.140          C  
ATOM   4995  O   ASP A 308     -57.692  42.904  22.689  1.00  0.150          O  
ATOM   4996  CB  ASP A 308     -57.914  41.111  20.636  1.00  0.230          C  
ATOM   4997  CG  ASP A 308     -59.463  41.132  20.778  1.00  0.230          C  
ATOM   4998  OD1 ASP A 308     -60.043  42.185  20.613  1.00  0.230          O  
ATOM   4999  OD2 ASP A 308     -60.057  40.094  21.028  1.00  0.230          O  
ATOM   5000  H   ASP A 308     -55.204  42.560  20.735  1.00  0.200          H  
ATOM   5001  HA  ASP A 308     -57.884  42.925  19.517  1.00  0.190          H  
ATOM   5002 1HB  ASP A 308     -57.646  40.431  19.825  1.00  0.270          H  
ATOM   5003 2HB  ASP A 308     -57.475  40.715  21.554  1.00  0.270          H  
ATOM   5004  N   PRO A 309     -57.292  44.729  21.394  1.00  0.120          N  
ATOM   5005  CA  PRO A 309     -57.154  45.758  22.407  1.00  0.090          C  
ATOM   5006  C   PRO A 309     -58.185  45.761  23.516  1.00  0.080          C  
ATOM   5007  O   PRO A 309     -57.832  46.047  24.662  1.00  0.070          O  
ATOM   5008  CB  PRO A 309     -57.300  47.037  21.577  1.00  0.140          C  
ATOM   5009  CG  PRO A 309     -56.801  46.671  20.230  1.00  0.140          C  
ATOM   5010  CD  PRO A 309     -57.282  45.281  20.008  1.00  0.140          C  
ATOM   5011  HA  PRO A 309     -56.149  45.668  22.830  1.00  0.110          H  
ATOM   5012 1HB  PRO A 309     -58.347  47.373  21.568  1.00  0.160          H  
ATOM   5013 2HB  PRO A 309     -56.712  47.839  22.024  1.00  0.160          H  
ATOM   5014 1HG  PRO A 309     -57.190  47.353  19.477  1.00  0.160          H  
ATOM   5015 2HG  PRO A 309     -55.702  46.744  20.188  1.00  0.160          H  
ATOM   5016 1HD  PRO A 309     -58.296  45.279  19.573  1.00  0.160          H  
ATOM   5017 2HD  PRO A 309     -56.560  44.805  19.354  1.00  0.160          H  
ATOM   5018  N   GLN A 310     -59.429  45.388  23.205  1.00  0.100          N  
ATOM   5019  CA  GLN A 310     -60.514  45.380  24.192  1.00  0.130          C  
ATOM   5020  C   GLN A 310     -60.286  44.417  25.348  1.00  0.150          C  
ATOM   5021  O   GLN A 310     -60.939  44.511  26.380  1.00  0.160          O  
ATOM   5022  CB  GLN A 310     -61.828  45.024  23.522  1.00  0.170          C  
ATOM   5023  CG  GLN A 310     -61.909  43.583  23.080  1.00  0.170          C  
ATOM   5024  CD  GLN A 310     -63.115  43.306  22.244  1.00  0.170          C  
ATOM   5025  OE1 GLN A 310     -64.250  43.702  22.591  1.00  0.170          O  
ATOM   5026  NE2 GLN A 310     -62.887  42.628  21.129  1.00  0.170          N  
ATOM   5027  H   GLN A 310     -59.664  45.155  22.248  1.00  0.120          H  
ATOM   5028  HA  GLN A 310     -60.597  46.384  24.612  1.00  0.160          H  
ATOM   5029 1HB  GLN A 310     -62.645  45.212  24.216  1.00  0.200          H  
ATOM   5030 2HB  GLN A 310     -61.976  45.658  22.651  1.00  0.200          H  
ATOM   5031 1HG  GLN A 310     -61.021  43.328  22.505  1.00  0.200          H  
ATOM   5032 2HG  GLN A 310     -61.973  42.942  23.958  1.00  0.200          H  
ATOM   5033 1HE2 GLN A 310     -63.631  42.393  20.507  1.00  0.200          H  
ATOM   5034 2HE2 GLN A 310     -61.915  42.342  20.901  1.00  0.200          H  
ATOM   5035  N   ARG A 311     -59.358  43.484  25.192  1.00  0.160          N  
ATOM   5036  CA  ARG A 311     -59.098  42.541  26.258  1.00  0.160          C  
ATOM   5037  C   ARG A 311     -58.055  43.085  27.218  1.00  0.050          C  
ATOM   5038  O   ARG A 311     -57.711  42.427  28.202  1.00  0.040          O  
ATOM   5039  CB  ARG A 311     -58.624  41.228  25.676  1.00  0.220          C  
ATOM   5040  CG  ARG A 311     -59.672  40.498  24.887  1.00  0.220          C  
ATOM   5041  CD  ARG A 311     -59.153  39.256  24.304  1.00  0.220          C  
ATOM   5042  NE  ARG A 311     -60.158  38.611  23.481  1.00  0.220          N  
ATOM   5043  CZ  ARG A 311     -61.091  37.720  23.904  1.00  0.220          C  
ATOM   5044  NH1 ARG A 311     -61.143  37.331  25.169  1.00  0.220          N  
ATOM   5045  NH2 ARG A 311     -61.960  37.237  23.034  1.00  0.220          N  
ATOM   5046  H   ARG A 311     -58.818  43.427  24.321  1.00  0.190          H  
ATOM   5047  HA  ARG A 311     -60.023  42.369  26.807  1.00  0.190          H  
ATOM   5048 1HB  ARG A 311     -57.806  41.420  24.996  1.00  0.270          H  
ATOM   5049 2HB  ARG A 311     -58.257  40.575  26.464  1.00  0.270          H  
ATOM   5050 1HG  ARG A 311     -60.519  40.266  25.528  1.00  0.270          H  
ATOM   5051 2HG  ARG A 311     -60.005  41.132  24.061  1.00  0.270          H  
ATOM   5052 1HD  ARG A 311     -58.304  39.499  23.664  1.00  0.270          H  
ATOM   5053 2HD  ARG A 311     -58.832  38.571  25.082  1.00  0.270          H  
ATOM   5054  HE  ARG A 311     -60.172  38.906  22.484  1.00  0.270          H  
ATOM   5055 1HH1 ARG A 311     -60.485  37.693  25.840  1.00  0.270          H  
ATOM   5056 2HH1 ARG A 311     -61.844  36.667  25.466  1.00  0.270          H  
ATOM   5057 1HH2 ARG A 311     -61.922  37.537  22.064  1.00  0.270          H  
ATOM   5058 2HH2 ARG A 311     -62.661  36.577  23.328  1.00  0.270          H  
ATOM   5059  N   TYR A 312     -57.540  44.281  26.921  1.00  0.050          N  
ATOM   5060  CA  TYR A 312     -56.496  44.877  27.720  1.00  0.100          C  
ATOM   5061  C   TYR A 312     -56.893  46.252  28.251  1.00  0.150          C  
ATOM   5062  O   TYR A 312     -56.658  46.581  29.426  1.00  0.210          O  
ATOM   5063  CB  TYR A 312     -55.257  44.930  26.850  1.00  0.120          C  
ATOM   5064  CG  TYR A 312     -54.959  43.565  26.374  1.00  0.120          C  
ATOM   5065  CD1 TYR A 312     -55.262  43.227  25.076  1.00  0.120          C  
ATOM   5066  CD2 TYR A 312     -54.452  42.622  27.238  1.00  0.120          C  
ATOM   5067  CE1 TYR A 312     -55.057  41.953  24.635  1.00  0.120          C  
ATOM   5068  CE2 TYR A 312     -54.244  41.337  26.799  1.00  0.120          C  
ATOM   5069  CZ  TYR A 312     -54.547  41.001  25.493  1.00  0.120          C  
ATOM   5070  OH  TYR A 312     -54.347  39.717  25.036  1.00  0.120          O  
ATOM   5071  H   TYR A 312     -57.871  44.791  26.103  1.00  0.060          H  
ATOM   5072  HA  TYR A 312     -56.311  44.225  28.558  1.00  0.120          H  
ATOM   5073 1HB  TYR A 312     -55.440  45.569  25.994  1.00  0.140          H  
ATOM   5074 2HB  TYR A 312     -54.421  45.305  27.381  1.00  0.140          H  
ATOM   5075  HD1 TYR A 312     -55.673  43.967  24.394  1.00  0.140          H  
ATOM   5076  HD2 TYR A 312     -54.228  42.888  28.264  1.00  0.140          H  
ATOM   5077  HE1 TYR A 312     -55.302  41.695  23.604  1.00  0.140          H  
ATOM   5078  HE2 TYR A 312     -53.845  40.585  27.488  1.00  0.140          H  
ATOM   5079  HH  TYR A 312     -54.599  39.666  24.109  1.00  0.140          H  
ATOM   5080  N   LEU A 313     -57.472  47.066  27.370  1.00  0.140          N  
ATOM   5081  CA  LEU A 313     -57.860  48.423  27.716  1.00  0.150          C  
ATOM   5082  C   LEU A 313     -59.312  48.684  27.346  1.00  0.190          C  
ATOM   5083  O   LEU A 313     -59.751  48.300  26.255  1.00  0.180          O  
ATOM   5084  CB  LEU A 313     -57.010  49.414  26.939  1.00  0.210          C  
ATOM   5085  CG  LEU A 313     -55.525  49.341  27.086  1.00  0.210          C  
ATOM   5086  CD1 LEU A 313     -54.940  50.261  26.115  1.00  0.210          C  
ATOM   5087  CD2 LEU A 313     -55.116  49.712  28.435  1.00  0.210          C  
ATOM   5088  H   LEU A 313     -57.632  46.741  26.416  1.00  0.170          H  
ATOM   5089  HA  LEU A 313     -57.750  48.558  28.781  1.00  0.180          H  
ATOM   5090 1HB  LEU A 313     -57.208  49.255  25.924  1.00  0.250          H  
ATOM   5091 2HB  LEU A 313     -57.329  50.416  27.198  1.00  0.250          H  
ATOM   5092  HG  LEU A 313     -55.183  48.334  26.857  1.00  0.250          H  
ATOM   5093 1HD1 LEU A 313     -53.870  50.219  26.177  1.00  0.250          H  
ATOM   5094 2HD1 LEU A 313     -55.259  49.984  25.119  1.00  0.250          H  
ATOM   5095 3HD1 LEU A 313     -55.278  51.252  26.335  1.00  0.250          H  
ATOM   5096 1HD2 LEU A 313     -54.045  49.665  28.495  1.00  0.250          H  
ATOM   5097 2HD2 LEU A 313     -55.453  50.725  28.656  1.00  0.250          H  
ATOM   5098 3HD2 LEU A 313     -55.547  49.023  29.145  1.00  0.250          H  
ATOM   5099  N   VAL A 314     -60.078  49.280  28.255  1.00  0.230          N  
ATOM   5100  CA  VAL A 314     -61.472  49.601  27.924  1.00  0.300          C  
ATOM   5101  C   VAL A 314     -61.839  51.024  28.307  1.00  0.240          C  
ATOM   5102  O   VAL A 314     -61.934  51.341  29.490  1.00  0.200          O  
ATOM   5103  CB  VAL A 314     -62.444  48.599  28.601  1.00  0.390          C  
ATOM   5104  CG1 VAL A 314     -63.919  48.936  28.261  1.00  0.390          C  
ATOM   5105  CG2 VAL A 314     -62.122  47.180  28.123  1.00  0.390          C  
ATOM   5106  H   VAL A 314     -59.639  49.552  29.143  1.00  0.280          H  
ATOM   5107  HA  VAL A 314     -61.597  49.506  26.845  1.00  0.360          H  
ATOM   5108  HB  VAL A 314     -62.333  48.662  29.682  1.00  0.470          H  
ATOM   5109 1HG1 VAL A 314     -64.576  48.212  28.755  1.00  0.470          H  
ATOM   5110 2HG1 VAL A 314     -64.168  49.939  28.609  1.00  0.470          H  
ATOM   5111 3HG1 VAL A 314     -64.068  48.878  27.184  1.00  0.470          H  
ATOM   5112 1HG2 VAL A 314     -62.806  46.491  28.593  1.00  0.470          H  
ATOM   5113 2HG2 VAL A 314     -62.239  47.116  27.039  1.00  0.470          H  
ATOM   5114 3HG2 VAL A 314     -61.107  46.902  28.384  1.00  0.470          H  
ATOM   5115  N   ILE A 315     -62.139  51.857  27.319  1.00  0.260          N  
ATOM   5116  CA  ILE A 315     -62.479  53.248  27.590  1.00  0.240          C  
ATOM   5117  C   ILE A 315     -63.921  53.607  27.277  1.00  0.330          C  
ATOM   5118  O   ILE A 315     -64.436  53.287  26.210  1.00  0.310          O  
ATOM   5119  CB  ILE A 315     -61.510  54.218  26.868  1.00  0.340          C  
ATOM   5120  CG1 ILE A 315     -61.914  55.695  27.223  1.00  0.340          C  
ATOM   5121  CG2 ILE A 315     -61.464  53.965  25.351  1.00  0.340          C  
ATOM   5122  CD1 ILE A 315     -60.892  56.740  26.909  1.00  0.340          C  
ATOM   5123  H   ILE A 315     -62.089  51.530  26.364  1.00  0.310          H  
ATOM   5124  HA  ILE A 315     -62.345  53.416  28.654  1.00  0.290          H  
ATOM   5125  HB  ILE A 315     -60.520  54.061  27.259  1.00  0.410          H  
ATOM   5126 1HG1 ILE A 315     -62.818  55.951  26.663  1.00  0.410          H  
ATOM   5127 2HG1 ILE A 315     -62.132  55.761  28.288  1.00  0.410          H  
ATOM   5128 1HG2 ILE A 315     -60.751  54.644  24.884  1.00  0.410          H  
ATOM   5129 2HG2 ILE A 315     -61.149  52.943  25.162  1.00  0.410          H  
ATOM   5130 3HG2 ILE A 315     -62.449  54.128  24.916  1.00  0.410          H  
ATOM   5131 1HD1 ILE A 315     -61.275  57.724  27.188  1.00  0.410          H  
ATOM   5132 2HD1 ILE A 315     -60.026  56.523  27.478  1.00  0.410          H  
ATOM   5133 3HD1 ILE A 315     -60.650  56.746  25.845  1.00  0.410          H  
ATOM   5134  N   GLN A 316     -64.546  54.279  28.243  1.00  0.440          N  
ATOM   5135  CA  GLN A 316     -65.912  54.777  28.183  1.00  0.650          C  
ATOM   5136  C   GLN A 316     -65.935  56.250  27.730  1.00  0.900          C  
ATOM   5137  O   GLN A 316     -64.948  56.955  27.930  1.00  1.480          O  
ATOM   5138  CB  GLN A 316     -66.540  54.651  29.581  1.00  0.830          C  
ATOM   5139  CG  GLN A 316     -66.740  53.224  30.074  1.00  0.830          C  
ATOM   5140  CD  GLN A 316     -67.260  53.200  31.510  1.00  0.830          C  
ATOM   5141  OE1 GLN A 316     -66.599  53.757  32.397  1.00  0.830          O  
ATOM   5142  NE2 GLN A 316     -68.412  52.592  31.754  1.00  0.830          N  
ATOM   5143  H   GLN A 316     -64.020  54.464  29.086  1.00  0.530          H  
ATOM   5144  HA  GLN A 316     -66.453  54.167  27.464  1.00  0.780          H  
ATOM   5145 1HB  GLN A 316     -65.892  55.150  30.300  1.00  0.990          H  
ATOM   5146 2HB  GLN A 316     -67.495  55.157  29.625  1.00  0.990          H  
ATOM   5147 1HG  GLN A 316     -67.479  52.729  29.440  1.00  0.990          H  
ATOM   5148 2HG  GLN A 316     -65.792  52.688  30.033  1.00  0.990          H  
ATOM   5149 1HE2 GLN A 316     -68.785  52.569  32.678  1.00  0.990          H  
ATOM   5150 2HE2 GLN A 316     -68.968  52.145  31.008  1.00  0.990          H  
ATOM   5151  N   GLY A 317     -67.055  56.742  27.162  1.00  1.240          N  
ATOM   5152  CA  GLY A 317     -68.277  55.983  26.892  1.00  1.500          C  
ATOM   5153  C   GLY A 317     -68.293  55.410  25.485  1.00  1.360          C  
ATOM   5154  O   GLY A 317     -67.346  55.585  24.719  1.00  1.110          O  
ATOM   5155  H   GLY A 317     -67.048  57.716  26.897  1.00  1.490          H  
ATOM   5156 1HA  GLY A 317     -68.432  55.187  27.612  1.00  1.800          H  
ATOM   5157 2HA  GLY A 317     -69.128  56.652  27.006  1.00  1.800          H  
ATOM   5158  N   ASP A 318     -69.397  54.745  25.168  1.00  1.800          N  
ATOM   5159  CA  ASP A 318     -69.663  54.101  23.886  1.00  2.230          C  
ATOM   5160  C   ASP A 318     -71.148  53.776  23.841  1.00  2.730          C  
ATOM   5161  O   ASP A 318     -71.865  54.030  24.810  1.00  2.820          O  
ATOM   5162  CB  ASP A 318     -68.798  52.823  23.729  1.00  2.950          C  
ATOM   5163  CG  ASP A 318     -68.567  52.310  22.246  1.00  2.950          C  
ATOM   5164  OD1 ASP A 318     -69.557  52.075  21.555  1.00  2.950          O  
ATOM   5165  OD2 ASP A 318     -67.440  52.160  21.822  1.00  2.950          O  
ATOM   5166  H   ASP A 318     -70.122  54.669  25.870  1.00  2.160          H  
ATOM   5167  HA  ASP A 318     -69.432  54.794  23.076  1.00  2.680          H  
ATOM   5168 1HB  ASP A 318     -67.818  52.997  24.178  1.00  3.540          H  
ATOM   5169 2HB  ASP A 318     -69.266  52.011  24.298  1.00  3.540          H  
ATOM   5170  N   ASP A 319     -71.599  53.187  22.742  1.00  3.100          N  
ATOM   5171  CA  ASP A 319     -72.972  52.731  22.620  1.00  3.570          C  
ATOM   5172  C   ASP A 319     -72.998  51.280  23.068  1.00  3.580          C  
ATOM   5173  O   ASP A 319     -74.006  50.767  23.560  1.00  3.620          O  
ATOM   5174  CB  ASP A 319     -73.451  52.841  21.174  1.00  4.810          C  
ATOM   5175  CG  ASP A 319     -73.471  54.273  20.658  1.00  4.810          C  
ATOM   5176  OD1 ASP A 319     -74.134  55.101  21.236  1.00  4.810          O  
ATOM   5177  OD2 ASP A 319     -72.810  54.526  19.680  1.00  4.810          O  
ATOM   5178  H   ASP A 319     -70.950  53.012  21.978  1.00  3.720          H  
ATOM   5179  HA  ASP A 319     -73.616  53.322  23.271  1.00  4.280          H  
ATOM   5180 1HB  ASP A 319     -72.799  52.246  20.533  1.00  5.770          H  
ATOM   5181 2HB  ASP A 319     -74.454  52.426  21.095  1.00  5.770          H  
ATOM   5182  N   ARG A 320     -71.866  50.618  22.850  1.00  3.540          N  
ATOM   5183  CA  ARG A 320     -71.669  49.215  23.165  1.00  3.570          C  
ATOM   5184  C   ARG A 320     -71.190  49.042  24.608  1.00  3.140          C  
ATOM   5185  O   ARG A 320     -70.402  49.840  25.113  1.00  2.680          O  
ATOM   5186  CB  ARG A 320     -70.635  48.656  22.211  1.00  4.990          C  
ATOM   5187  CG  ARG A 320     -71.068  48.699  20.743  1.00  4.990          C  
ATOM   5188  CD  ARG A 320     -69.952  48.391  19.819  1.00  4.990          C  
ATOM   5189  NE  ARG A 320     -68.914  49.442  19.886  1.00  4.990          N  
ATOM   5190  CZ  ARG A 320     -67.736  49.440  19.222  1.00  4.990          C  
ATOM   5191  NH1 ARG A 320     -67.423  48.455  18.390  1.00  4.990          N  
ATOM   5192  NH2 ARG A 320     -66.894  50.443  19.420  1.00  4.990          N  
ATOM   5193  H   ARG A 320     -71.083  51.128  22.417  1.00  4.250          H  
ATOM   5194  HA  ARG A 320     -72.614  48.687  23.037  1.00  4.280          H  
ATOM   5195 1HB  ARG A 320     -69.711  49.225  22.312  1.00  5.980          H  
ATOM   5196 2HB  ARG A 320     -70.414  47.621  22.475  1.00  5.980          H  
ATOM   5197 1HG  ARG A 320     -71.866  47.978  20.577  1.00  5.980          H  
ATOM   5198 2HG  ARG A 320     -71.427  49.700  20.502  1.00  5.980          H  
ATOM   5199 1HD  ARG A 320     -69.501  47.440  20.093  1.00  5.980          H  
ATOM   5200 2HD  ARG A 320     -70.330  48.344  18.799  1.00  5.980          H  
ATOM   5201  HE  ARG A 320     -69.102  50.268  20.493  1.00  5.980          H  
ATOM   5202 1HH1 ARG A 320     -68.066  47.693  18.237  1.00  5.980          H  
ATOM   5203 2HH1 ARG A 320     -66.538  48.469  17.900  1.00  5.980          H  
ATOM   5204 1HH2 ARG A 320     -67.140  51.191  20.104  1.00  5.980          H  
ATOM   5205 2HH2 ARG A 320     -66.010  50.473  18.945  1.00  5.980          H  
ATOM   5206  N   MET A 321     -71.602  47.967  25.263  1.00  3.320          N  
ATOM   5207  CA  MET A 321     -71.103  47.687  26.605  1.00  2.980          C  
ATOM   5208  C   MET A 321     -69.988  46.672  26.529  1.00  2.510          C  
ATOM   5209  O   MET A 321     -70.102  45.683  25.801  1.00  2.590          O  
ATOM   5210  CB  MET A 321     -72.229  47.171  27.491  1.00  4.310          C  
ATOM   5211  CG  MET A 321     -71.872  46.892  28.985  1.00  4.310          C  
ATOM   5212  SD  MET A 321     -71.017  45.301  29.313  1.00  4.310          S  
ATOM   5213  CE  MET A 321     -72.241  44.087  28.909  1.00  4.310          C  
ATOM   5214  H   MET A 321     -72.260  47.334  24.828  1.00  3.980          H  
ATOM   5215  HA  MET A 321     -70.697  48.603  27.037  1.00  3.580          H  
ATOM   5216 1HB  MET A 321     -73.026  47.919  27.504  1.00  5.170          H  
ATOM   5217 2HB  MET A 321     -72.650  46.273  27.055  1.00  5.170          H  
ATOM   5218 1HG  MET A 321     -71.221  47.681  29.348  1.00  5.170          H  
ATOM   5219 2HG  MET A 321     -72.777  46.918  29.584  1.00  5.170          H  
ATOM   5220 1HE  MET A 321     -71.842  43.093  29.100  1.00  5.170          H  
ATOM   5221 2HE  MET A 321     -73.128  44.250  29.503  1.00  5.170          H  
ATOM   5222 3HE  MET A 321     -72.509  44.163  27.858  1.00  5.170          H  
ATOM   5223  N   LYS A 322     -68.918  46.906  27.281  1.00  2.060          N  
ATOM   5224  CA  LYS A 322     -67.822  45.956  27.310  1.00  1.570          C  
ATOM   5225  C   LYS A 322     -67.339  45.612  28.708  1.00  1.390          C  
ATOM   5226  O   LYS A 322     -67.333  46.440  29.619  1.00  1.570          O  
ATOM   5227  CB  LYS A 322     -66.650  46.444  26.453  1.00  2.390          C  
ATOM   5228  CG  LYS A 322     -66.964  46.480  24.963  1.00  2.390          C  
ATOM   5229  CD  LYS A 322     -65.735  46.787  24.123  1.00  2.390          C  
ATOM   5230  CE  LYS A 322     -66.067  46.774  22.623  1.00  2.390          C  
ATOM   5231  NZ  LYS A 322     -66.464  45.398  22.139  1.00  2.390          N  
ATOM   5232  H   LYS A 322     -68.879  47.745  27.846  1.00  2.470          H  
ATOM   5233  HA  LYS A 322     -68.180  45.025  26.872  1.00  1.880          H  
ATOM   5234 1HB  LYS A 322     -66.370  47.450  26.762  1.00  2.870          H  
ATOM   5235 2HB  LYS A 322     -65.780  45.797  26.615  1.00  2.870          H  
ATOM   5236 1HG  LYS A 322     -67.381  45.518  24.677  1.00  2.870          H  
ATOM   5237 2HG  LYS A 322     -67.715  47.248  24.775  1.00  2.870          H  
ATOM   5238 1HD  LYS A 322     -65.337  47.765  24.394  1.00  2.870          H  
ATOM   5239 2HD  LYS A 322     -64.969  46.035  24.318  1.00  2.870          H  
ATOM   5240 1HE  LYS A 322     -66.890  47.467  22.433  1.00  2.870          H  
ATOM   5241 2HE  LYS A 322     -65.191  47.101  22.063  1.00  2.870          H  
ATOM   5242 1HZ  LYS A 322     -66.666  45.427  21.155  1.00  2.870          H  
ATOM   5243 2HZ  LYS A 322     -65.688  44.735  22.298  1.00  2.870          H  
ATOM   5244 3HZ  LYS A 322     -67.278  45.076  22.635  1.00  2.870          H  
ATOM   5245  N   LEU A 323     -66.902  44.371  28.820  1.00  1.210          N  
ATOM   5246  CA  LEU A 323     -66.315  43.756  29.996  1.00  1.360          C  
ATOM   5247  C   LEU A 323     -64.826  44.016  29.802  1.00  1.200          C  
ATOM   5248  O   LEU A 323     -64.499  44.615  28.783  1.00  1.340          O  
ATOM   5249  CB  LEU A 323     -66.781  42.299  30.045  1.00  1.840          C  
ATOM   5250  CG  LEU A 323     -68.347  42.131  30.054  1.00  1.840          C  
ATOM   5251  CD1 LEU A 323     -68.664  40.672  30.062  1.00  1.840          C  
ATOM   5252  CD2 LEU A 323     -68.996  42.862  31.285  1.00  1.840          C  
ATOM   5253  H   LEU A 323     -66.978  43.796  27.992  1.00  1.450          H  
ATOM   5254  HA  LEU A 323     -66.628  44.281  30.897  1.00  1.630          H  
ATOM   5255 1HB  LEU A 323     -66.388  41.777  29.177  1.00  2.210          H  
ATOM   5256 2HB  LEU A 323     -66.427  41.812  30.917  1.00  2.210          H  
ATOM   5257  HG  LEU A 323     -68.762  42.557  29.140  1.00  2.210          H  
ATOM   5258 1HD1 LEU A 323     -69.739  40.549  30.035  1.00  2.210          H  
ATOM   5259 2HD1 LEU A 323     -68.224  40.196  29.186  1.00  2.210          H  
ATOM   5260 3HD1 LEU A 323     -68.263  40.214  30.959  1.00  2.210          H  
ATOM   5261 1HD2 LEU A 323     -70.079  42.724  31.262  1.00  2.210          H  
ATOM   5262 2HD2 LEU A 323     -68.613  42.464  32.205  1.00  2.210          H  
ATOM   5263 3HD2 LEU A 323     -68.783  43.927  31.248  1.00  2.210          H  
ATOM   5264  N   PRO A 324     -63.897  43.588  30.674  1.00  1.340          N  
ATOM   5265  CA  PRO A 324     -63.858  42.585  31.749  1.00  1.560          C  
ATOM   5266  C   PRO A 324     -64.857  42.599  32.896  1.00  1.990          C  
ATOM   5267  O   PRO A 324     -65.434  43.621  33.277  1.00  2.130          O  
ATOM   5268  CB  PRO A 324     -62.452  42.812  32.334  1.00  2.340          C  
ATOM   5269  CG  PRO A 324     -61.651  43.390  31.215  1.00  2.340          C  
ATOM   5270  CD  PRO A 324     -62.603  44.262  30.484  1.00  2.340          C  
ATOM   5271  HA  PRO A 324     -63.887  41.595  31.272  1.00  1.870          H  
ATOM   5272 1HB  PRO A 324     -62.510  43.492  33.196  1.00  2.810          H  
ATOM   5273 2HB  PRO A 324     -62.040  41.861  32.704  1.00  2.810          H  
ATOM   5274 1HG  PRO A 324     -60.788  43.950  31.609  1.00  2.810          H  
ATOM   5275 2HG  PRO A 324     -61.242  42.591  30.577  1.00  2.810          H  
ATOM   5276 1HD  PRO A 324     -62.636  45.276  30.912  1.00  2.810          H  
ATOM   5277 2HD  PRO A 324     -62.329  44.278  29.412  1.00  2.810          H  
ATOM   5278  N   SER A 325     -65.042  41.373  33.386  1.00  2.310          N  
ATOM   5279  CA  SER A 325     -65.903  40.945  34.471  1.00  2.790          C  
ATOM   5280  C   SER A 325     -65.166  40.006  35.452  1.00  3.460          C  
ATOM   5281  O   SER A 325     -65.603  38.875  35.654  1.00  3.960          O  
ATOM   5282  CB  SER A 325     -67.038  40.174  33.875  1.00  3.710          C  
ATOM   5283  OG  SER A 325     -66.549  39.162  33.031  1.00  3.710          O  
ATOM   5284  H   SER A 325     -64.527  40.622  32.944  1.00  2.770          H  
ATOM   5285  HA  SER A 325     -66.287  41.821  34.995  1.00  3.350          H  
ATOM   5286 1HB  SER A 325     -67.597  39.729  34.662  1.00  4.460          H  
ATOM   5287 2HB  SER A 325     -67.685  40.832  33.336  1.00  4.460          H  
ATOM   5288  HG  SER A 325     -67.306  38.630  32.782  1.00  4.460          H  
ATOM   5289  N   PRO A 326     -64.070  40.450  36.110  1.00  3.720          N  
ATOM   5290  CA  PRO A 326     -63.168  39.673  36.979  1.00  4.430          C  
ATOM   5291  C   PRO A 326     -63.833  39.094  38.236  1.00  5.430          C  
ATOM   5292  O   PRO A 326     -63.266  38.248  38.927  1.00  6.250          O  
ATOM   5293  CB  PRO A 326     -62.104  40.710  37.369  1.00  6.640          C  
ATOM   5294  CG  PRO A 326     -62.789  42.051  37.222  1.00  6.640          C  
ATOM   5295  CD  PRO A 326     -63.706  41.889  36.040  1.00  6.640          C  
ATOM   5296  HA  PRO A 326     -62.719  38.865  36.384  1.00  5.320          H  
ATOM   5297 1HB  PRO A 326     -61.763  40.521  38.400  1.00  7.970          H  
ATOM   5298 2HB  PRO A 326     -61.223  40.606  36.719  1.00  7.970          H  
ATOM   5299 1HG  PRO A 326     -63.328  42.309  38.149  1.00  7.970          H  
ATOM   5300 2HG  PRO A 326     -62.037  42.841  37.067  1.00  7.970          H  
ATOM   5301 1HD  PRO A 326     -64.571  42.551  36.155  1.00  7.970          H  
ATOM   5302 2HD  PRO A 326     -63.139  42.100  35.135  1.00  7.970          H  
ATOM   5303  N   ASN A 327     -65.002  39.616  38.548  1.00  5.380          N  
ATOM   5304  CA  ASN A 327     -65.806  39.286  39.705  1.00  6.000          C  
ATOM   5305  C   ASN A 327     -67.257  39.430  39.307  1.00  5.940          C  
ATOM   5306  O   ASN A 327     -67.635  40.466  38.758  1.00  6.600          O  
ATOM   5307  CB  ASN A 327     -65.496  40.174  40.895  1.00  8.150          C  
ATOM   5308  CG  ASN A 327     -66.217  39.724  42.183  1.00  8.150          C  
ATOM   5309  OD1 ASN A 327     -67.451  39.498  42.228  1.00  8.150          O  
ATOM   5310  ND2 ASN A 327     -65.447  39.590  43.245  1.00  8.150          N  
ATOM   5311  H   ASN A 327     -65.382  40.298  37.918  1.00  6.460          H  
ATOM   5312  HA  ASN A 327     -65.636  38.243  39.977  1.00  7.200          H  
ATOM   5313 1HB  ASN A 327     -64.420  40.174  41.072  1.00  9.780          H  
ATOM   5314 2HB  ASN A 327     -65.788  41.195  40.668  1.00  9.780          H  
ATOM   5315 1HD2 ASN A 327     -65.842  39.302  44.121  1.00  9.780          H  
ATOM   5316 2HD2 ASN A 327     -64.465  39.776  43.180  1.00  9.780          H  
ATOM   5317  N   ASP A 328     -68.061  38.401  39.547  1.00  5.380          N  
ATOM   5318  CA  ASP A 328     -69.479  38.401  39.194  1.00  5.620          C  
ATOM   5319  C   ASP A 328     -70.194  39.707  39.588  1.00  6.180          C  
ATOM   5320  O   ASP A 328     -71.123  40.135  38.888  1.00  6.770          O  
ATOM   5321  CB  ASP A 328     -70.186  37.253  39.908  1.00  7.770          C  
ATOM   5322  CG  ASP A 328     -69.787  35.879  39.405  1.00  7.770          C  
ATOM   5323  OD1 ASP A 328     -69.152  35.784  38.384  1.00  7.770          O  
ATOM   5324  OD2 ASP A 328     -70.112  34.929  40.066  1.00  7.770          O  
ATOM   5325  H   ASP A 328     -67.673  37.570  39.975  1.00  6.460          H  
ATOM   5326  HA  ASP A 328     -69.563  38.263  38.116  1.00  6.740          H  
ATOM   5327 1HB  ASP A 328     -69.971  37.306  40.977  1.00  9.330          H  
ATOM   5328 2HB  ASP A 328     -71.263  37.364  39.792  1.00  9.330          H  
ATOM   5329  N   SER A 329     -69.817  40.325  40.724  1.00  6.180          N  
ATOM   5330  CA  SER A 329     -70.471  41.567  41.128  1.00  6.770          C  
ATOM   5331  C   SER A 329     -70.187  42.710  40.139  1.00  7.600          C  
ATOM   5332  O   SER A 329     -71.025  43.604  39.959  1.00  8.160          O  
ATOM   5333  CB  SER A 329     -69.999  41.986  42.507  1.00  9.240          C  
ATOM   5334  OG  SER A 329     -68.647  42.361  42.484  1.00  9.240          O  
ATOM   5335  H   SER A 329     -69.060  39.957  41.306  1.00  7.420          H  
ATOM   5336  HA  SER A 329     -71.547  41.396  41.157  1.00  8.120          H  
ATOM   5337 1HB  SER A 329     -70.605  42.817  42.863  1.00 11.090          H  
ATOM   5338 2HB  SER A 329     -70.135  41.158  43.200  1.00 11.090          H  
ATOM   5339  HG  SER A 329     -68.433  42.632  43.382  1.00 11.090          H  
ATOM   5340  N   LYS A 330     -69.040  42.649  39.445  1.00  7.720          N  
ATOM   5341  CA  LYS A 330     -68.641  43.653  38.472  1.00  8.540          C  
ATOM   5342  C   LYS A 330     -69.276  43.284  37.155  1.00  8.850          C  
ATOM   5343  O   LYS A 330     -69.638  44.150  36.366  1.00  9.470          O  
ATOM   5344  CB  LYS A 330     -67.115  43.738  38.340  1.00 11.630          C  
ATOM   5345  CG  LYS A 330     -66.354  44.162  39.634  1.00 11.630          C  
ATOM   5346  CD  LYS A 330     -66.692  45.598  40.133  1.00 11.630          C  
ATOM   5347  CE  LYS A 330     -66.101  46.689  39.234  1.00 11.630          C  
ATOM   5348  NZ  LYS A 330     -66.355  48.058  39.779  1.00 11.630          N  
ATOM   5349  H   LYS A 330     -68.400  41.881  39.608  1.00  9.260          H  
ATOM   5350  HA  LYS A 330     -69.037  44.618  38.768  1.00 10.250          H  
ATOM   5351 1HB  LYS A 330     -66.730  42.761  38.050  1.00 13.950          H  
ATOM   5352 2HB  LYS A 330     -66.860  44.426  37.536  1.00 13.950          H  
ATOM   5353 1HG  LYS A 330     -66.620  43.463  40.429  1.00 13.950          H  
ATOM   5354 2HG  LYS A 330     -65.281  44.086  39.460  1.00 13.950          H  
ATOM   5355 1HD  LYS A 330     -67.767  45.744  40.212  1.00 13.950          H  
ATOM   5356 2HD  LYS A 330     -66.270  45.721  41.130  1.00 13.950          H  
ATOM   5357 1HE  LYS A 330     -65.027  46.535  39.148  1.00 13.950          H  
ATOM   5358 2HE  LYS A 330     -66.550  46.628  38.244  1.00 13.950          H  
ATOM   5359 1HZ  LYS A 330     -65.957  48.747  39.161  1.00 13.950          H  
ATOM   5360 2HZ  LYS A 330     -67.377  48.211  39.842  1.00 13.950          H  
ATOM   5361 3HZ  LYS A 330     -65.945  48.150  40.694  1.00 13.950          H  
ATOM   5362  N   PHE A 331     -69.441  41.981  36.911  1.00  8.540          N  
ATOM   5363  CA  PHE A 331     -70.111  41.574  35.680  1.00  8.890          C  
ATOM   5364  C   PHE A 331     -71.445  42.263  35.657  1.00  9.730          C  
ATOM   5365  O   PHE A 331     -71.804  42.906  34.678  1.00 10.410          O  
ATOM   5366  CB  PHE A 331     -70.399  40.073  35.611  1.00 12.310          C  
ATOM   5367  CG  PHE A 331     -71.255  39.688  34.426  1.00 12.310          C  
ATOM   5368  CD1 PHE A 331     -70.742  39.567  33.150  1.00 12.310          C  
ATOM   5369  CD2 PHE A 331     -72.617  39.446  34.613  1.00 12.310          C  
ATOM   5370  CE1 PHE A 331     -71.562  39.216  32.098  1.00 12.310          C  
ATOM   5371  CE2 PHE A 331     -73.424  39.099  33.567  1.00 12.310          C  
ATOM   5372  CZ  PHE A 331     -72.897  38.983  32.308  1.00 12.310          C  
ATOM   5373  H   PHE A 331     -69.060  41.310  37.585  1.00 10.250          H  
ATOM   5374  HA  PHE A 331     -69.525  41.892  34.818  1.00 10.670          H  
ATOM   5375 1HB  PHE A 331     -69.501  39.498  35.602  1.00 14.770          H  
ATOM   5376 2HB  PHE A 331     -70.937  39.779  36.494  1.00 14.770          H  
ATOM   5377  HD1 PHE A 331     -69.695  39.749  32.971  1.00 14.770          H  
ATOM   5378  HD2 PHE A 331     -73.044  39.537  35.612  1.00 14.770          H  
ATOM   5379  HE1 PHE A 331     -71.155  39.118  31.098  1.00 14.770          H  
ATOM   5380  HE2 PHE A 331     -74.485  38.914  33.732  1.00 14.770          H  
ATOM   5381  HZ  PHE A 331     -73.540  38.705  31.474  1.00 14.770          H  
ATOM   5382  N   PHE A 332     -72.187  42.107  36.758  1.00  9.880          N  
ATOM   5383  CA  PHE A 332     -73.487  42.725  36.900  1.00 10.880          C  
ATOM   5384  C   PHE A 332     -73.434  44.251  36.837  1.00 11.550          C  
ATOM   5385  O   PHE A 332     -74.162  44.879  36.072  1.00 12.340          O  
ATOM   5386  CB  PHE A 332     -74.146  42.306  38.203  1.00 14.830          C  
ATOM   5387  CG  PHE A 332     -75.454  42.977  38.399  1.00 14.830          C  
ATOM   5388  CD1 PHE A 332     -76.567  42.536  37.705  1.00 14.830          C  
ATOM   5389  CD2 PHE A 332     -75.587  44.060  39.261  1.00 14.830          C  
ATOM   5390  CE1 PHE A 332     -77.779  43.156  37.861  1.00 14.830          C  
ATOM   5391  CE2 PHE A 332     -76.803  44.677  39.417  1.00 14.830          C  
ATOM   5392  CZ  PHE A 332     -77.898  44.225  38.715  1.00 14.830          C  
ATOM   5393  H   PHE A 332     -71.819  41.527  37.520  1.00 11.860          H  
ATOM   5394  HA  PHE A 332     -74.108  42.371  36.082  1.00 13.060          H  
ATOM   5395 1HB  PHE A 332     -74.299  41.229  38.210  1.00 17.800          H  
ATOM   5396 2HB  PHE A 332     -73.493  42.554  39.043  1.00 17.800          H  
ATOM   5397  HD1 PHE A 332     -76.475  41.690  37.024  1.00 17.800          H  
ATOM   5398  HD2 PHE A 332     -74.718  44.424  39.816  1.00 17.800          H  
ATOM   5399  HE1 PHE A 332     -78.649  42.804  37.310  1.00 17.800          H  
ATOM   5400  HE2 PHE A 332     -76.908  45.528  40.094  1.00 17.800          H  
ATOM   5401  HZ  PHE A 332     -78.867  44.715  38.841  1.00 17.800          H  
ATOM   5402  N   GLN A 333     -72.570  44.881  37.639  1.00 11.270          N  
ATOM   5403  CA  GLN A 333     -72.507  46.338  37.660  1.00 11.930          C  
ATOM   5404  C   GLN A 333     -72.188  46.916  36.276  1.00 12.230          C  
ATOM   5405  O   GLN A 333     -72.759  47.927  35.871  1.00 13.170          O  
ATOM   5406  CB  GLN A 333     -71.464  46.808  38.668  1.00 16.440          C  
ATOM   5407  CG  GLN A 333     -71.423  48.314  38.898  1.00 16.440          C  
ATOM   5408  CD  GLN A 333     -70.370  48.688  39.924  1.00 16.440          C  
ATOM   5409  OE1 GLN A 333     -69.176  48.370  39.725  1.00 16.440          O  
ATOM   5410  NE2 GLN A 333     -70.777  49.340  41.012  1.00 16.440          N  
ATOM   5411  H   GLN A 333     -71.971  44.351  38.279  1.00 13.520          H  
ATOM   5412  HA  GLN A 333     -73.482  46.716  37.967  1.00 14.320          H  
ATOM   5413 1HB  GLN A 333     -71.641  46.318  39.627  1.00 19.730          H  
ATOM   5414 2HB  GLN A 333     -70.478  46.500  38.323  1.00 19.730          H  
ATOM   5415 1HG  GLN A 333     -71.184  48.819  37.963  1.00 19.730          H  
ATOM   5416 2HG  GLN A 333     -72.400  48.647  39.267  1.00 19.730          H  
ATOM   5417 1HE2 GLN A 333     -70.127  49.607  41.718  1.00 19.730          H  
ATOM   5418 2HE2 GLN A 333     -71.771  49.587  41.144  1.00 19.730          H  
ATOM   5419  N   ASN A 334     -71.331  46.245  35.514  1.00 11.550          N  
ATOM   5420  CA  ASN A 334     -70.922  46.719  34.201  1.00 11.940          C  
ATOM   5421  C   ASN A 334     -72.040  46.614  33.154  1.00 12.870          C  
ATOM   5422  O   ASN A 334     -71.931  47.190  32.068  1.00 13.620          O  
ATOM   5423  CB  ASN A 334     -69.657  45.986  33.740  1.00 16.560          C  
ATOM   5424  CG  ASN A 334     -68.408  46.415  34.546  1.00 16.560          C  
ATOM   5425  OD1 ASN A 334     -68.443  47.483  35.177  1.00 16.560          O  
ATOM   5426  ND2 ASN A 334     -67.317  45.653  34.535  1.00 16.560          N  
ATOM   5427  H   ASN A 334     -70.872  45.416  35.892  1.00 13.860          H  
ATOM   5428  HA  ASN A 334     -70.678  47.777  34.290  1.00 14.330          H  
ATOM   5429 1HB  ASN A 334     -69.802  44.907  33.854  1.00 19.870          H  
ATOM   5430 2HB  ASN A 334     -69.481  46.181  32.681  1.00 19.870          H  
ATOM   5431 1HD2 ASN A 334     -66.515  45.944  35.048  1.00 19.870          H  
ATOM   5432 2HD2 ASN A 334     -67.238  44.785  34.007  1.00 19.870          H  
ATOM   5433  N   LEU A 335     -73.165  45.965  33.491  1.00 12.900          N  
ATOM   5434  CA  LEU A 335     -74.256  45.811  32.544  1.00 13.750          C  
ATOM   5435  C   LEU A 335     -75.035  47.112  32.496  1.00 14.900          C  
ATOM   5436  O   LEU A 335     -75.858  47.317  31.612  1.00 15.740          O  
ATOM   5437  CB  LEU A 335     -75.236  44.704  32.974  1.00 18.910          C  
ATOM   5438  CG  LEU A 335     -74.682  43.269  33.132  1.00 18.910          C  
ATOM   5439  CD1 LEU A 335     -75.800  42.363  33.624  1.00 18.910          C  
ATOM   5440  CD2 LEU A 335     -74.051  42.768  31.859  1.00 18.910          C  
ATOM   5441  H   LEU A 335     -73.274  45.555  34.424  1.00 15.480          H  
ATOM   5442  HA  LEU A 335     -73.856  45.610  31.553  1.00 16.500          H  
ATOM   5443 1HB  LEU A 335     -75.659  44.992  33.939  1.00 22.690          H  
ATOM   5444 2HB  LEU A 335     -76.045  44.666  32.243  1.00 22.690          H  
ATOM   5445  HG  LEU A 335     -73.942  43.280  33.886  1.00 22.690          H  
ATOM   5446 1HD1 LEU A 335     -75.408  41.364  33.785  1.00 22.690          H  
ATOM   5447 2HD1 LEU A 335     -76.191  42.758  34.564  1.00 22.690          H  
ATOM   5448 3HD1 LEU A 335     -76.594  42.330  32.881  1.00 22.690          H  
ATOM   5449 1HD2 LEU A 335     -73.659  41.773  32.026  1.00 22.690          H  
ATOM   5450 2HD2 LEU A 335     -74.790  42.744  31.053  1.00 22.690          H  
ATOM   5451 3HD2 LEU A 335     -73.236  43.422  31.596  1.00 22.690          H  
ATOM   5452  N   LEU A 336     -74.742  48.034  33.416  1.00 15.000          N  
ATOM   5453  CA  LEU A 336     -75.443  49.304  33.466  1.00 16.100          C  
ATOM   5454  C   LEU A 336     -75.262  50.099  32.186  1.00 16.550          C  
ATOM   5455  O   LEU A 336     -76.149  50.855  31.814  1.00 17.600          O  
ATOM   5456  CB  LEU A 336     -74.972  50.126  34.673  1.00 22.100          C  
ATOM   5457  CG  LEU A 336     -75.403  49.609  36.077  1.00 22.100          C  
ATOM   5458  CD1 LEU A 336     -74.642  50.368  37.139  1.00 22.100          C  
ATOM   5459  CD2 LEU A 336     -76.920  49.829  36.290  1.00 22.100          C  
ATOM   5460  H   LEU A 336     -74.030  47.842  34.129  1.00 18.000          H  
ATOM   5461  HA  LEU A 336     -76.506  49.099  33.570  1.00 19.320          H  
ATOM   5462 1HB  LEU A 336     -73.882  50.152  34.657  1.00 26.520          H  
ATOM   5463 2HB  LEU A 336     -75.336  51.140  34.564  1.00 26.520          H  
ATOM   5464  HG  LEU A 336     -75.170  48.548  36.165  1.00 26.520          H  
ATOM   5465 1HD1 LEU A 336     -74.937  49.986  38.107  1.00 26.520          H  
ATOM   5466 2HD1 LEU A 336     -73.571  50.210  37.004  1.00 26.520          H  
ATOM   5467 3HD1 LEU A 336     -74.866  51.429  37.076  1.00 26.520          H  
ATOM   5468 1HD2 LEU A 336     -77.201  49.472  37.280  1.00 26.520          H  
ATOM   5469 2HD2 LEU A 336     -77.153  50.891  36.215  1.00 26.520          H  
ATOM   5470 3HD2 LEU A 336     -77.500  49.287  35.548  1.00 26.520          H  
ATOM   5471  N   ASP A 337     -74.164  49.922  31.442  1.00 15.830          N  
ATOM   5472  CA  ASP A 337     -74.040  50.712  30.212  1.00 16.390          C  
ATOM   5473  C   ASP A 337     -75.061  50.300  29.138  1.00 17.110          C  
ATOM   5474  O   ASP A 337     -75.198  50.985  28.120  1.00 18.060          O  
ATOM   5475  CB  ASP A 337     -72.626  50.675  29.623  1.00 22.720          C  
ATOM   5476  CG  ASP A 337     -71.584  51.523  30.395  1.00 22.720          C  
ATOM   5477  OD1 ASP A 337     -71.967  52.360  31.186  1.00 22.720          O  
ATOM   5478  OD2 ASP A 337     -70.402  51.333  30.149  1.00 22.720          O  
ATOM   5479  H   ASP A 337     -73.411  49.275  31.714  1.00 19.000          H  
ATOM   5480  HA  ASP A 337     -74.247  51.752  30.472  1.00 19.670          H  
ATOM   5481 1HB  ASP A 337     -72.286  49.660  29.615  1.00 27.270          H  
ATOM   5482 2HB  ASP A 337     -72.656  51.015  28.584  1.00 27.270          H  
ATOM   5483  N   GLU A 338     -75.741  49.154  29.321  1.00 16.690          N  
ATOM   5484  CA  GLU A 338     -76.750  48.680  28.377  1.00 17.400          C  
ATOM   5485  C   GLU A 338     -78.120  49.284  28.701  1.00 18.590          C  
ATOM   5486  O   GLU A 338     -79.087  49.084  27.960  1.00 19.440          O  
ATOM   5487  CB  GLU A 338     -76.876  47.145  28.412  1.00 24.080          C  
ATOM   5488  CG  GLU A 338     -75.653  46.377  27.944  1.00 24.080          C  
ATOM   5489  CD  GLU A 338     -75.814  44.870  28.017  1.00 24.080          C  
ATOM   5490  OE1 GLU A 338     -76.672  44.417  28.734  1.00 24.080          O  
ATOM   5491  OE2 GLU A 338     -75.101  44.177  27.325  1.00 24.080          O  
ATOM   5492  H   GLU A 338     -75.606  48.604  30.174  1.00 20.030          H  
ATOM   5493  HA  GLU A 338     -76.463  48.992  27.373  1.00 20.880          H  
ATOM   5494 1HB  GLU A 338     -77.103  46.828  29.428  1.00 28.890          H  
ATOM   5495 2HB  GLU A 338     -77.713  46.838  27.786  1.00 28.890          H  
ATOM   5496 1HG  GLU A 338     -75.400  46.673  26.929  1.00 28.890          H  
ATOM   5497 2HG  GLU A 338     -74.844  46.660  28.594  1.00 28.890          H  
ATOM   5498  N   GLU A 339     -78.209  49.987  29.829  1.00 18.700          N  
ATOM   5499  CA  GLU A 339     -79.443  50.588  30.305  1.00 19.820          C  
ATOM   5500  C   GLU A 339     -79.473  52.072  29.919  1.00 20.840          C  
ATOM   5501  O   GLU A 339     -78.435  52.721  29.853  1.00 21.280          O  
ATOM   5502  CB  GLU A 339     -79.554  50.371  31.823  1.00 27.300          C  
ATOM   5503  CG  GLU A 339     -79.717  48.896  32.260  1.00 27.300          C  
ATOM   5504  CD  GLU A 339     -79.961  48.761  33.745  1.00 27.300          C  
ATOM   5505  OE1 GLU A 339     -79.834  49.750  34.409  1.00 27.300          O  
ATOM   5506  OE2 GLU A 339     -80.267  47.685  34.204  1.00 27.300          O  
ATOM   5507  H   GLU A 339     -77.372  50.146  30.395  1.00 22.440          H  
ATOM   5508  HA  GLU A 339     -80.288  50.098  29.823  1.00 23.780          H  
ATOM   5509 1HB  GLU A 339     -78.638  50.712  32.282  1.00 32.760          H  
ATOM   5510 2HB  GLU A 339     -80.337  50.950  32.235  1.00 32.760          H  
ATOM   5511 1HG  GLU A 339     -80.549  48.455  31.715  1.00 32.760          H  
ATOM   5512 2HG  GLU A 339     -78.807  48.351  31.993  1.00 32.760          H  
ATOM   5513  N   ASP A 340     -80.661  52.645  29.707  1.00 21.250          N  
ATOM   5514  CA  ASP A 340     -80.717  54.072  29.380  1.00 22.220          C  
ATOM   5515  C   ASP A 340     -80.569  54.890  30.665  1.00 22.520          C  
ATOM   5516  O   ASP A 340     -80.454  54.316  31.748  1.00 22.900          O  
ATOM   5517  CB  ASP A 340     -82.051  54.372  28.664  1.00 30.720          C  
ATOM   5518  CG  ASP A 340     -82.086  55.666  27.814  1.00 30.720          C  
ATOM   5519  OD1 ASP A 340     -81.338  56.576  28.108  1.00 30.720          O  
ATOM   5520  OD2 ASP A 340     -82.869  55.732  26.908  1.00 30.720          O  
ATOM   5521  H   ASP A 340     -81.540  52.104  29.769  1.00 25.500          H  
ATOM   5522  HA  ASP A 340     -79.891  54.315  28.711  1.00 26.660          H  
ATOM   5523 1HB  ASP A 340     -82.300  53.529  28.018  1.00 36.860          H  
ATOM   5524 2HB  ASP A 340     -82.847  54.429  29.409  1.00 36.860          H  
ATOM   5525  N   LEU A 341     -80.585  56.213  30.572  1.00 22.430          N  
ATOM   5526  CA  LEU A 341     -80.396  57.022  31.771  1.00 22.800          C  
ATOM   5527  C   LEU A 341     -81.518  56.824  32.786  1.00 23.200          C  
ATOM   5528  O   LEU A 341     -81.255  56.681  33.981  1.00 22.850          O  
ATOM   5529  CB  LEU A 341     -80.309  58.506  31.386  1.00 31.770          C  
ATOM   5530  CG  LEU A 341     -79.044  58.961  30.583  1.00 31.770          C  
ATOM   5531  CD1 LEU A 341     -79.242  60.378  30.089  1.00 31.770          C  
ATOM   5532  CD2 LEU A 341     -77.810  58.923  31.470  1.00 31.770          C  
ATOM   5533  H   LEU A 341     -80.703  56.636  29.652  1.00 26.920          H  
ATOM   5534  HA  LEU A 341     -79.474  56.711  32.246  1.00 27.360          H  
ATOM   5535 1HB  LEU A 341     -81.186  58.756  30.788  1.00 38.130          H  
ATOM   5536 2HB  LEU A 341     -80.340  59.086  32.298  1.00 38.130          H  
ATOM   5537  HG  LEU A 341     -78.908  58.309  29.722  1.00 38.130          H  
ATOM   5538 1HD1 LEU A 341     -78.367  60.701  29.523  1.00 38.130          H  
ATOM   5539 2HD1 LEU A 341     -80.121  60.428  29.446  1.00 38.130          H  
ATOM   5540 3HD1 LEU A 341     -79.374  61.018  30.920  1.00 38.130          H  
ATOM   5541 1HD2 LEU A 341     -76.960  59.260  30.889  1.00 38.130          H  
ATOM   5542 2HD2 LEU A 341     -77.955  59.589  32.317  1.00 38.130          H  
ATOM   5543 3HD2 LEU A 341     -77.640  57.918  31.821  1.00 38.130          H  
ATOM   5544  N   GLU A 342     -82.767  56.770  32.319  1.00 23.970          N  
ATOM   5545  CA  GLU A 342     -83.885  56.564  33.237  1.00 24.560          C  
ATOM   5546  C   GLU A 342     -83.820  55.178  33.870  1.00 23.640          C  
ATOM   5547  O   GLU A 342     -84.108  54.999  35.055  1.00 23.890          O  
ATOM   5548  CB  GLU A 342     -85.215  56.744  32.509  1.00 34.150          C  
ATOM   5549  CG  GLU A 342     -85.516  58.177  32.092  1.00 34.150          C  
ATOM   5550  CD  GLU A 342     -86.797  58.297  31.313  1.00 34.150          C  
ATOM   5551  OE1 GLU A 342     -87.355  57.279  30.982  1.00 34.150          O  
ATOM   5552  OE2 GLU A 342     -87.214  59.398  31.047  1.00 34.150          O  
ATOM   5553  H   GLU A 342     -82.939  56.905  31.332  1.00 28.760          H  
ATOM   5554  HA  GLU A 342     -83.822  57.306  34.033  1.00 29.470          H  
ATOM   5555 1HB  GLU A 342     -85.224  56.119  31.614  1.00 40.980          H  
ATOM   5556 2HB  GLU A 342     -86.027  56.403  33.153  1.00 40.980          H  
ATOM   5557 1HG  GLU A 342     -85.595  58.787  32.992  1.00 40.980          H  
ATOM   5558 2HG  GLU A 342     -84.688  58.560  31.496  1.00 40.980          H  
ATOM   5559  N   ASP A 343     -83.408  54.199  33.076  1.00 22.620          N  
ATOM   5560  CA  ASP A 343     -83.335  52.824  33.532  1.00 21.800          C  
ATOM   5561  C   ASP A 343     -82.298  52.690  34.640  1.00 20.960          C  
ATOM   5562  O   ASP A 343     -82.573  52.069  35.672  1.00 21.140          O  
ATOM   5563  CB  ASP A 343     -82.895  51.944  32.383  1.00 30.850          C  
ATOM   5564  CG  ASP A 343     -83.873  51.783  31.250  1.00 30.850          C  
ATOM   5565  OD1 ASP A 343     -85.058  51.954  31.423  1.00 30.850          O  
ATOM   5566  OD2 ASP A 343     -83.375  51.576  30.145  1.00 30.850          O  
ATOM   5567  H   ASP A 343     -83.200  54.429  32.115  1.00 27.140          H  
ATOM   5568  HA  ASP A 343     -84.311  52.517  33.908  1.00 26.160          H  
ATOM   5569 1HB  ASP A 343     -82.001  52.363  31.991  1.00 37.020          H  
ATOM   5570 2HB  ASP A 343     -82.647  50.953  32.773  1.00 37.020          H  
ATOM   5571  N   MET A 344     -81.125  53.322  34.450  1.00 20.130          N  
ATOM   5572  CA  MET A 344     -80.067  53.272  35.452  1.00 19.340          C  
ATOM   5573  C   MET A 344     -80.500  53.968  36.735  1.00 19.950          C  
ATOM   5574  O   MET A 344     -80.196  53.504  37.834  1.00 19.720          O  
ATOM   5575  CB  MET A 344     -78.780  53.890  34.917  1.00 27.390          C  
ATOM   5576  CG  MET A 344     -78.045  53.073  33.876  1.00 27.390          C  
ATOM   5577  SD  MET A 344     -76.412  53.752  33.456  1.00 27.390          S  
ATOM   5578  CE  MET A 344     -76.879  55.024  32.330  1.00 27.390          C  
ATOM   5579  H   MET A 344     -80.949  53.809  33.565  1.00 24.160          H  
ATOM   5580  HA  MET A 344     -79.870  52.225  35.684  1.00 23.210          H  
ATOM   5581 1HB  MET A 344     -79.008  54.869  34.496  1.00 32.870          H  
ATOM   5582 2HB  MET A 344     -78.100  54.037  35.719  1.00 32.870          H  
ATOM   5583 1HG  MET A 344     -77.921  52.050  34.224  1.00 32.870          H  
ATOM   5584 2HG  MET A 344     -78.640  53.044  32.966  1.00 32.870          H  
ATOM   5585 1HE  MET A 344     -75.992  55.521  31.964  1.00 32.870          H  
ATOM   5586 2HE  MET A 344     -77.421  54.578  31.487  1.00 32.870          H  
ATOM   5587 3HE  MET A 344     -77.514  55.725  32.833  1.00 32.870          H  
ATOM   5588  N   MET A 345     -81.258  55.062  36.600  1.00 20.820          N  
ATOM   5589  CA  MET A 345     -81.769  55.789  37.753  1.00 21.520          C  
ATOM   5590  C   MET A 345     -82.649  54.914  38.643  1.00 22.150          C  
ATOM   5591  O   MET A 345     -82.531  54.958  39.868  1.00 22.410          O  
ATOM   5592  CB  MET A 345     -82.552  57.006  37.297  1.00 29.850          C  
ATOM   5593  CG  MET A 345     -83.190  57.822  38.417  1.00 29.850          C  
ATOM   5594  SD  MET A 345     -84.097  59.249  37.793  1.00 29.850          S  
ATOM   5595  CE  MET A 345     -85.491  58.466  36.947  1.00 29.850          C  
ATOM   5596  H   MET A 345     -81.430  55.434  35.660  1.00 24.980          H  
ATOM   5597  HA  MET A 345     -80.921  56.116  38.341  1.00 25.820          H  
ATOM   5598 1HB  MET A 345     -81.915  57.643  36.694  1.00 35.820          H  
ATOM   5599 2HB  MET A 345     -83.340  56.663  36.662  1.00 35.820          H  
ATOM   5600 1HG  MET A 345     -83.893  57.194  38.969  1.00 35.820          H  
ATOM   5601 2HG  MET A 345     -82.429  58.164  39.113  1.00 35.820          H  
ATOM   5602 1HE  MET A 345     -86.141  59.235  36.532  1.00 35.820          H  
ATOM   5603 2HE  MET A 345     -85.142  57.829  36.139  1.00 35.820          H  
ATOM   5604 3HE  MET A 345     -86.061  57.857  37.661  1.00 35.820          H  
ATOM   5605  N   ASP A 346     -83.524  54.111  38.031  1.00 22.450          N  
ATOM   5606  CA  ASP A 346     -84.408  53.233  38.798  1.00 23.030          C  
ATOM   5607  C   ASP A 346     -83.741  51.918  39.222  1.00 22.180          C  
ATOM   5608  O   ASP A 346     -84.130  51.324  40.232  1.00 22.400          O  
ATOM   5609  CB  ASP A 346     -85.704  52.953  38.039  1.00 32.010          C  
ATOM   5610  CG  ASP A 346     -86.620  54.185  37.936  1.00 32.010          C  
ATOM   5611  OD1 ASP A 346     -86.916  54.782  38.952  1.00 32.010          O  
ATOM   5612  OD2 ASP A 346     -87.032  54.499  36.852  1.00 32.010          O  
ATOM   5613  H   ASP A 346     -83.622  54.181  37.011  1.00 26.940          H  
ATOM   5614  HA  ASP A 346     -84.682  53.761  39.709  1.00 27.640          H  
ATOM   5615 1HB  ASP A 346     -85.453  52.622  37.025  1.00 38.410          H  
ATOM   5616 2HB  ASP A 346     -86.246  52.145  38.525  1.00 38.410          H  
ATOM   5617  N   ALA A 347     -82.737  51.458  38.473  1.00 21.220          N  
ATOM   5618  CA  ALA A 347     -82.037  50.216  38.804  1.00 20.390          C  
ATOM   5619  C   ALA A 347     -81.514  50.318  40.227  1.00 20.010          C  
ATOM   5620  O   ALA A 347     -81.007  51.380  40.611  1.00 20.210          O  
ATOM   5621  CB  ALA A 347     -80.879  49.972  37.849  1.00 28.880          C  
ATOM   5622  H   ALA A 347     -82.491  51.947  37.606  1.00 25.460          H  
ATOM   5623  HA  ALA A 347     -82.744  49.389  38.747  1.00 24.470          H  
ATOM   5624 1HB  ALA A 347     -80.373  49.042  38.112  1.00 34.650          H  
ATOM   5625 2HB  ALA A 347     -81.253  49.901  36.821  1.00 34.650          H  
ATOM   5626 3HB  ALA A 347     -80.174  50.801  37.914  1.00 34.650          H  
ATOM   5627  N   GLU A 348     -81.537  49.181  40.957  1.00 19.540          N  
ATOM   5628  CA  GLU A 348     -81.162  49.044  42.378  1.00 19.330          C  
ATOM   5629  C   GLU A 348     -79.765  49.534  42.724  1.00 19.610          C  
ATOM   5630  O   GLU A 348     -79.425  49.740  43.890  1.00 19.710          O  
ATOM   5631  CB  GLU A 348     -81.319  47.585  42.830  1.00 27.150          C  
ATOM   5632  CG  GLU A 348     -80.403  46.554  42.139  1.00 27.150          C  
ATOM   5633  CD  GLU A 348     -80.970  46.007  40.847  1.00 27.150          C  
ATOM   5634  OE1 GLU A 348     -81.738  46.696  40.209  1.00 27.150          O  
ATOM   5635  OE2 GLU A 348     -80.661  44.891  40.521  1.00 27.150          O  
ATOM   5636  H   GLU A 348     -81.915  48.341  40.509  1.00 23.450          H  
ATOM   5637  HA  GLU A 348     -81.868  49.629  42.960  1.00 23.200          H  
ATOM   5638 1HB  GLU A 348     -81.127  47.523  43.903  1.00 32.580          H  
ATOM   5639 2HB  GLU A 348     -82.347  47.269  42.668  1.00 32.580          H  
ATOM   5640 1HG  GLU A 348     -79.428  47.000  41.939  1.00 32.580          H  
ATOM   5641 2HG  GLU A 348     -80.247  45.725  42.821  1.00 32.580          H  
ATOM   5642  N   GLU A 349     -78.950  49.779  41.716  1.00 19.830          N  
ATOM   5643  CA  GLU A 349     -77.623  50.309  41.930  1.00 20.200          C  
ATOM   5644  C   GLU A 349     -77.737  51.605  42.747  1.00 20.950          C  
ATOM   5645  O   GLU A 349     -76.870  51.869  43.589  1.00 21.390          O  
ATOM   5646  CB  GLU A 349     -76.945  50.620  40.602  1.00 28.130          C  
ATOM   5647  CG  GLU A 349     -75.486  51.124  40.710  1.00 28.130          C  
ATOM   5648  CD  GLU A 349     -74.503  50.074  41.112  1.00 28.130          C  
ATOM   5649  OE1 GLU A 349     -74.810  48.913  40.995  1.00 28.130          O  
ATOM   5650  OE2 GLU A 349     -73.419  50.435  41.503  1.00 28.130          O  
ATOM   5651  H   GLU A 349     -79.276  49.580  40.779  1.00 23.800          H  
ATOM   5652  HA  GLU A 349     -77.029  49.582  42.488  1.00 24.240          H  
ATOM   5653 1HB  GLU A 349     -76.942  49.725  39.982  1.00 33.760          H  
ATOM   5654 2HB  GLU A 349     -77.537  51.364  40.081  1.00 33.760          H  
ATOM   5655 1HG  GLU A 349     -75.167  51.528  39.768  1.00 33.760          H  
ATOM   5656 2HG  GLU A 349     -75.444  51.936  41.431  1.00 33.760          H  
ATOM   5657  N   TYR A 350     -78.835  52.381  42.509  1.00 21.200          N  
ATOM   5658  CA  TYR A 350     -79.132  53.689  43.117  1.00 21.960          C  
ATOM   5659  C   TYR A 350     -79.023  53.709  44.637  1.00 21.850          C  
ATOM   5660  O   TYR A 350     -78.824  54.778  45.225  1.00 22.440          O  
ATOM   5661  CB  TYR A 350     -80.560  54.165  42.781  1.00 30.440          C  
ATOM   5662  CG  TYR A 350     -81.701  53.554  43.669  1.00 30.440          C  
ATOM   5663  CD1 TYR A 350     -82.055  54.182  44.850  1.00 30.440          C  
ATOM   5664  CD2 TYR A 350     -82.389  52.423  43.303  1.00 30.440          C  
ATOM   5665  CE1 TYR A 350     -83.060  53.667  45.634  1.00 30.440          C  
ATOM   5666  CE2 TYR A 350     -83.388  51.913  44.086  1.00 30.440          C  
ATOM   5667  CZ  TYR A 350     -83.721  52.531  45.249  1.00 30.440          C  
ATOM   5668  OH  TYR A 350     -84.727  52.029  46.043  1.00 30.440          O  
ATOM   5669  H   TYR A 350     -79.513  52.052  41.805  1.00 25.440          H  
ATOM   5670  HA  TYR A 350     -78.424  54.413  42.720  1.00 26.350          H  
ATOM   5671 1HB  TYR A 350     -80.609  55.247  42.870  1.00 36.530          H  
ATOM   5672 2HB  TYR A 350     -80.782  53.917  41.738  1.00 36.530          H  
ATOM   5673  HD1 TYR A 350     -81.533  55.082  45.155  1.00 36.530          H  
ATOM   5674  HD2 TYR A 350     -82.163  51.936  42.411  1.00 36.530          H  
ATOM   5675  HE1 TYR A 350     -83.335  54.154  46.561  1.00 36.530          H  
ATOM   5676  HE2 TYR A 350     -83.918  51.014  43.773  1.00 36.530          H  
ATOM   5677  HH  TYR A 350     -84.752  52.518  46.871  1.00 36.530          H  
ATOM   5678  N   LEU A 351     -79.161  52.555  45.279  1.00 21.140          N  
ATOM   5679  CA  LEU A 351     -79.106  52.485  46.724  1.00 21.040          C  
ATOM   5680  C   LEU A 351     -77.750  52.933  47.271  1.00 21.220          C  
ATOM   5681  O   LEU A 351     -77.684  53.491  48.375  1.00 21.680          O  
ATOM   5682  CB  LEU A 351     -79.423  51.055  47.151  1.00 29.500          C  
ATOM   5683  CG  LEU A 351     -80.889  50.605  46.927  1.00 29.500          C  
ATOM   5684  CD1 LEU A 351     -80.987  49.116  47.124  1.00 29.500          C  
ATOM   5685  CD2 LEU A 351     -81.818  51.318  47.933  1.00 29.500          C  
ATOM   5686  H   LEU A 351     -79.292  51.692  44.737  1.00 25.370          H  
ATOM   5687  HA  LEU A 351     -79.855  53.165  47.119  1.00 25.250          H  
ATOM   5688 1HB  LEU A 351     -78.784  50.383  46.578  1.00 35.400          H  
ATOM   5689 2HB  LEU A 351     -79.188  50.945  48.205  1.00 35.400          H  
ATOM   5690  HG  LEU A 351     -81.192  50.843  45.907  1.00 35.400          H  
ATOM   5691 1HD1 LEU A 351     -82.015  48.794  46.960  1.00 35.400          H  
ATOM   5692 2HD1 LEU A 351     -80.332  48.616  46.405  1.00 35.400          H  
ATOM   5693 3HD1 LEU A 351     -80.683  48.858  48.136  1.00 35.400          H  
ATOM   5694 1HD2 LEU A 351     -82.841  50.986  47.772  1.00 35.400          H  
ATOM   5695 2HD2 LEU A 351     -81.515  51.068  48.949  1.00 35.400          H  
ATOM   5696 3HD2 LEU A 351     -81.775  52.391  47.812  1.00 35.400          H  
ATOM   5697  N   VAL A 352     -76.663  52.660  46.538  1.00 20.910          N  
ATOM   5698  CA  VAL A 352     -75.356  53.066  47.023  1.00 21.170          C  
ATOM   5699  C   VAL A 352     -75.176  54.579  46.876  1.00 22.230          C  
ATOM   5700  O   VAL A 352     -74.761  55.213  47.842  1.00 23.220          O  
ATOM   5701  CB  VAL A 352     -74.221  52.219  46.418  1.00 29.530          C  
ATOM   5702  CG1 VAL A 352     -72.886  52.812  46.806  1.00 29.530          C  
ATOM   5703  CG2 VAL A 352     -74.342  50.813  46.967  1.00 29.530          C  
ATOM   5704  H   VAL A 352     -76.758  52.193  45.628  1.00 25.090          H  
ATOM   5705  HA  VAL A 352     -75.321  52.846  48.090  1.00 25.400          H  
ATOM   5706  HB  VAL A 352     -74.296  52.169  45.351  1.00 35.440          H  
ATOM   5707 1HG1 VAL A 352     -72.082  52.197  46.403  1.00 35.440          H  
ATOM   5708 2HG1 VAL A 352     -72.790  53.819  46.412  1.00 35.440          H  
ATOM   5709 3HG1 VAL A 352     -72.807  52.844  47.895  1.00 35.440          H  
ATOM   5710 1HG2 VAL A 352     -73.546  50.191  46.557  1.00 35.440          H  
ATOM   5711 2HG2 VAL A 352     -74.263  50.838  48.054  1.00 35.440          H  
ATOM   5712 3HG2 VAL A 352     -75.309  50.396  46.685  1.00 35.440          H  
ATOM   5713  N   PRO A 353     -75.419  55.217  45.716  1.00 22.110          N  
ATOM   5714  CA  PRO A 353     -75.446  56.651  45.597  1.00 23.170          C  
ATOM   5715  C   PRO A 353     -76.270  57.319  46.693  1.00 24.390          C  
ATOM   5716  O   PRO A 353     -75.891  58.363  47.219  1.00 24.750          O  
ATOM   5717  CB  PRO A 353     -76.019  56.840  44.200  1.00 34.760          C  
ATOM   5718  CG  PRO A 353     -75.516  55.650  43.459  1.00 34.760          C  
ATOM   5719  CD  PRO A 353     -75.545  54.526  44.436  1.00 34.760          C  
ATOM   5720  HA  PRO A 353     -74.406  56.982  45.651  1.00 27.800          H  
ATOM   5721 1HB  PRO A 353     -77.124  56.865  44.257  1.00 41.710          H  
ATOM   5722 2HB  PRO A 353     -75.715  57.784  43.770  1.00 41.710          H  
ATOM   5723 1HG  PRO A 353     -76.132  55.453  42.599  1.00 41.710          H  
ATOM   5724 2HG  PRO A 353     -74.503  55.858  43.078  1.00 41.710          H  
ATOM   5725 1HD  PRO A 353     -76.450  54.028  44.354  1.00 41.710          H  
ATOM   5726 2HD  PRO A 353     -74.698  53.901  44.219  1.00 41.710          H  
ATOM   5727  N   GLN A 354     -77.393  56.705  47.107  1.00 25.070          N  
ATOM   5728  CA  GLN A 354     -78.116  57.348  48.196  1.00 26.360          C  
ATOM   5729  C   GLN A 354     -77.269  57.296  49.462  1.00 27.140          C  
ATOM   5730  O   GLN A 354     -77.064  58.315  50.119  1.00 27.620          O  
ATOM   5731  CB  GLN A 354     -79.476  56.709  48.455  1.00 36.390          C  
ATOM   5732  CG  GLN A 354     -80.494  56.970  47.388  1.00 36.390          C  
ATOM   5733  CD  GLN A 354     -81.813  56.303  47.684  1.00 36.390          C  
ATOM   5734  OE1 GLN A 354     -81.885  55.286  48.381  1.00 36.390          O  
ATOM   5735  NE2 GLN A 354     -82.888  56.889  47.166  1.00 36.390          N  
ATOM   5736  H   GLN A 354     -77.769  55.874  46.638  1.00 30.080          H  
ATOM   5737  HA  GLN A 354     -78.275  58.391  47.936  1.00 31.630          H  
ATOM   5738 1HB  GLN A 354     -79.352  55.628  48.536  1.00 43.670          H  
ATOM   5739 2HB  GLN A 354     -79.874  57.066  49.404  1.00 43.670          H  
ATOM   5740 1HG  GLN A 354     -80.661  58.043  47.317  1.00 43.670          H  
ATOM   5741 2HG  GLN A 354     -80.116  56.592  46.442  1.00 43.670          H  
ATOM   5742 1HE2 GLN A 354     -83.800  56.507  47.329  1.00 43.670          H  
ATOM   5743 2HE2 GLN A 354     -82.792  57.717  46.612  1.00 43.670          H  
ATOM   5744  N   ALA A 355     -76.695  56.125  49.760  1.00 27.320          N  
ATOM   5745  CA  ALA A 355     -75.862  55.949  50.949  1.00 28.150          C  
ATOM   5746  C   ALA A 355     -74.676  56.909  50.956  1.00 28.710          C  
ATOM   5747  O   ALA A 355     -74.265  57.401  52.009  1.00 29.490          O  
ATOM   5748  CB  ALA A 355     -75.343  54.520  51.018  1.00 39.080          C  
ATOM   5749  H   ALA A 355     -76.901  55.309  49.172  1.00 32.780          H  
ATOM   5750  HA  ALA A 355     -76.477  56.155  51.824  1.00 33.780          H  
ATOM   5751 1HB  ALA A 355     -74.750  54.395  51.920  1.00 46.890          H  
ATOM   5752 2HB  ALA A 355     -76.187  53.831  51.032  1.00 46.890          H  
ATOM   5753 3HB  ALA A 355     -74.724  54.313  50.150  1.00 46.890          H  
ATOM   5754  N   PHE A 356     -74.142  57.196  49.772  1.00 28.360          N  
ATOM   5755  CA  PHE A 356     -72.991  58.073  49.634  1.00 28.910          C  
ATOM   5756  C   PHE A 356     -73.326  59.540  49.338  1.00 28.980          C  
ATOM   5757  O   PHE A 356     -72.410  60.337  49.138  1.00 29.480          O  
ATOM   5758  CB  PHE A 356     -72.096  57.571  48.497  1.00 40.250          C  
ATOM   5759  CG  PHE A 356     -71.426  56.225  48.677  1.00 40.250          C  
ATOM   5760  CD1 PHE A 356     -71.450  55.502  49.879  1.00 40.250          C  
ATOM   5761  CD2 PHE A 356     -70.735  55.687  47.608  1.00 40.250          C  
ATOM   5762  CE1 PHE A 356     -70.808  54.289  49.979  1.00 40.250          C  
ATOM   5763  CE2 PHE A 356     -70.089  54.475  47.714  1.00 40.250          C  
ATOM   5764  CZ  PHE A 356     -70.127  53.775  48.900  1.00 40.250          C  
ATOM   5765  H   PHE A 356     -74.504  56.697  48.952  1.00 34.030          H  
ATOM   5766  HA  PHE A 356     -72.434  58.054  50.569  1.00 34.690          H  
ATOM   5767 1HB  PHE A 356     -72.713  57.491  47.612  1.00 48.300          H  
ATOM   5768 2HB  PHE A 356     -71.328  58.310  48.287  1.00 48.300          H  
ATOM   5769  HD1 PHE A 356     -71.976  55.887  50.747  1.00 48.300          H  
ATOM   5770  HD2 PHE A 356     -70.703  56.238  46.668  1.00 48.300          H  
ATOM   5771  HE1 PHE A 356     -70.838  53.736  50.917  1.00 48.300          H  
ATOM   5772  HE2 PHE A 356     -69.549  54.067  46.859  1.00 48.300          H  
ATOM   5773  HZ  PHE A 356     -69.618  52.816  48.983  1.00 48.300          H  
ATOM   5774  N   ASN A 357     -74.610  59.915  49.346  1.00 28.550          N  
ATOM   5775  CA  ASN A 357     -75.063  61.277  49.031  1.00 28.590          C  
ATOM   5776  C   ASN A 357     -74.628  61.799  47.644  1.00 28.380          C  
ATOM   5777  O   ASN A 357     -74.263  62.972  47.499  1.00 28.540          O  
ATOM   5778  CB  ASN A 357     -74.600  62.244  50.109  1.00 40.010          C  
ATOM   5779  CG  ASN A 357     -75.175  61.923  51.452  1.00 40.010          C  
ATOM   5780  OD1 ASN A 357     -76.380  61.673  51.597  1.00 40.010          O  
ATOM   5781  ND2 ASN A 357     -74.330  61.917  52.453  1.00 40.010          N  
ATOM   5782  H   ASN A 357     -75.335  59.226  49.576  1.00 34.260          H  
ATOM   5783  HA  ASN A 357     -76.155  61.260  49.030  1.00 34.310          H  
ATOM   5784 1HB  ASN A 357     -73.516  62.252  50.180  1.00 48.010          H  
ATOM   5785 2HB  ASN A 357     -74.908  63.252  49.839  1.00 48.010          H  
ATOM   5786 1HD2 ASN A 357     -74.650  61.705  53.376  1.00 48.010          H  
ATOM   5787 2HD2 ASN A 357     -73.365  62.118  52.290  1.00 48.010          H  
ATOM   5788  N   ILE A 358     -74.676  60.936  46.627  1.00 28.090          N  
ATOM   5789  CA  ILE A 358     -74.326  61.290  45.247  1.00 27.900          C  
ATOM   5790  C   ILE A 358     -75.521  60.839  44.360  1.00 27.960          C  
ATOM   5791  O   ILE A 358     -76.376  60.104  44.845  1.00 28.350          O  
ATOM   5792  CB  ILE A 358     -72.950  60.638  44.883  1.00 39.140          C  
ATOM   5793  CG1 ILE A 358     -73.074  59.162  44.938  1.00 39.140          C  
ATOM   5794  CG2 ILE A 358     -71.881  61.117  45.865  1.00 39.140          C  
ATOM   5795  CD1 ILE A 358     -71.892  58.348  44.459  1.00 39.140          C  
ATOM   5796  H   ILE A 358     -75.008  59.987  46.836  1.00 33.710          H  
ATOM   5797  HA  ILE A 358     -74.224  62.370  45.178  1.00 33.480          H  
ATOM   5798  HB  ILE A 358     -72.644  60.908  43.898  1.00 46.960          H  
ATOM   5799 1HG1 ILE A 358     -73.295  58.900  45.956  1.00 46.960          H  
ATOM   5800 2HG1 ILE A 358     -73.904  58.892  44.319  1.00 46.960          H  
ATOM   5801 1HG2 ILE A 358     -70.915  60.693  45.629  1.00 46.960          H  
ATOM   5802 2HG2 ILE A 358     -71.807  62.192  45.833  1.00 46.960          H  
ATOM   5803 3HG2 ILE A 358     -72.149  60.831  46.850  1.00 46.960          H  
ATOM   5804 1HD1 ILE A 358     -72.137  57.288  44.537  1.00 46.960          H  
ATOM   5805 2HD1 ILE A 358     -71.687  58.596  43.416  1.00 46.960          H  
ATOM   5806 3HD1 ILE A 358     -71.012  58.549  45.059  1.00 46.960          H  
ATOM   5807  N   PRO A 359     -75.691  61.316  43.114  1.00 27.650          N  
ATOM   5808  CA  PRO A 359     -76.772  60.903  42.222  1.00 27.690          C  
ATOM   5809  C   PRO A 359     -76.633  59.458  41.684  1.00 27.700          C  
ATOM   5810  O   PRO A 359     -75.506  59.007  41.482  1.00 27.600          O  
ATOM   5811  CB  PRO A 359     -76.665  61.936  41.087  1.00 41.540          C  
ATOM   5812  CG  PRO A 359     -75.226  62.388  41.106  1.00 41.540          C  
ATOM   5813  CD  PRO A 359     -74.821  62.364  42.567  1.00 41.540          C  
ATOM   5814  HA  PRO A 359     -77.697  61.068  42.774  1.00 33.230          H  
ATOM   5815 1HB  PRO A 359     -76.942  61.475  40.121  1.00 49.840          H  
ATOM   5816 2HB  PRO A 359     -77.362  62.763  41.254  1.00 49.840          H  
ATOM   5817 1HG  PRO A 359     -74.613  61.711  40.490  1.00 49.840          H  
ATOM   5818 2HG  PRO A 359     -75.135  63.397  40.646  1.00 49.840          H  
ATOM   5819 1HD  PRO A 359     -73.790  62.094  42.598  1.00 49.840          H  
ATOM   5820 2HD  PRO A 359     -75.014  63.334  43.043  1.00 49.840          H  
ATOM   5821  N   PRO A 360     -77.769  58.785  41.356  1.00 27.860          N  
ATOM   5822  CA  PRO A 360     -77.904  57.478  40.698  1.00 27.860          C  
ATOM   5823  C   PRO A 360     -77.081  57.427  39.402  1.00 27.730          C  
ATOM   5824  O   PRO A 360     -76.880  58.464  38.784  1.00 28.150          O  
ATOM   5825  CB  PRO A 360     -79.417  57.422  40.429  1.00 41.790          C  
ATOM   5826  CG  PRO A 360     -80.033  58.246  41.522  1.00 41.790          C  
ATOM   5827  CD  PRO A 360     -79.071  59.351  41.799  1.00 41.790          C  
ATOM   5828  HA  PRO A 360     -77.599  56.703  41.406  1.00 33.430          H  
ATOM   5829 1HB  PRO A 360     -79.633  57.815  39.429  1.00 50.150          H  
ATOM   5830 2HB  PRO A 360     -79.788  56.385  40.454  1.00 50.150          H  
ATOM   5831 1HG  PRO A 360     -81.020  58.620  41.199  1.00 50.150          H  
ATOM   5832 2HG  PRO A 360     -80.215  57.622  42.408  1.00 50.150          H  
ATOM   5833 1HD  PRO A 360     -79.332  60.269  41.278  1.00 50.150          H  
ATOM   5834 2HD  PRO A 360     -79.076  59.473  42.896  1.00 50.150          H  
ATOM   5835  N   PRO A 361     -76.645  56.229  38.947  1.00 27.210          N  
ATOM   5836  CA  PRO A 361     -75.768  56.032  37.796  1.00 27.120          C  
ATOM   5837  C   PRO A 361     -76.332  56.552  36.491  1.00 26.560          C  
ATOM   5838  O   PRO A 361     -77.497  56.348  36.169  1.00 26.770          O  
ATOM   5839  CB  PRO A 361     -75.620  54.507  37.748  1.00 40.680          C  
ATOM   5840  CG  PRO A 361     -76.807  53.972  38.506  1.00 40.680          C  
ATOM   5841  CD  PRO A 361     -77.103  54.978  39.570  1.00 40.680          C  
ATOM   5842  HA  PRO A 361     -74.802  56.509  38.005  1.00 32.540          H  
ATOM   5843 1HB  PRO A 361     -75.601  54.168  36.700  1.00 48.820          H  
ATOM   5844 2HB  PRO A 361     -74.659  54.206  38.194  1.00 48.820          H  
ATOM   5845 1HG  PRO A 361     -77.659  53.831  37.850  1.00 48.820          H  
ATOM   5846 2HG  PRO A 361     -76.578  53.001  38.891  1.00 48.820          H  
ATOM   5847 1HD  PRO A 361     -78.181  54.969  39.745  1.00 48.820          H  
ATOM   5848 2HD  PRO A 361     -76.529  54.746  40.467  1.00 48.820          H  
ATOM   5849  N   ILE A 362     -75.458  57.259  35.795  1.00 25.870          N  
ATOM   5850  CA  ILE A 362     -75.649  57.916  34.517  1.00 25.270          C  
ATOM   5851  C   ILE A 362     -74.463  57.747  33.568  1.00 24.860          C  
ATOM   5852  O   ILE A 362     -73.373  57.380  34.000  1.00 24.860          O  
ATOM   5853  CB  ILE A 362     -75.991  59.379  34.775  1.00 35.620          C  
ATOM   5854  CG1 ILE A 362     -74.893  59.971  35.631  1.00 35.620          C  
ATOM   5855  CG2 ILE A 362     -77.326  59.521  35.369  1.00 35.620          C  
ATOM   5856  CD1 ILE A 362     -74.984  61.416  35.850  1.00 35.620          C  
ATOM   5857  H   ILE A 362     -74.533  57.339  36.195  1.00 31.040          H  
ATOM   5858  HA  ILE A 362     -76.515  57.465  34.045  1.00 30.320          H  
ATOM   5859  HB  ILE A 362     -75.973  59.911  33.829  1.00 42.740          H  
ATOM   5860 1HG1 ILE A 362     -74.913  59.500  36.615  1.00 42.740          H  
ATOM   5861 2HG1 ILE A 362     -73.946  59.750  35.164  1.00 42.740          H  
ATOM   5862 1HG2 ILE A 362     -77.556  60.560  35.517  1.00 42.740          H  
ATOM   5863 2HG2 ILE A 362     -78.068  59.083  34.709  1.00 42.740          H  
ATOM   5864 3HG2 ILE A 362     -77.353  59.018  36.320  1.00 42.740          H  
ATOM   5865 1HD1 ILE A 362     -74.135  61.718  36.465  1.00 42.740          H  
ATOM   5866 2HD1 ILE A 362     -74.942  61.904  34.906  1.00 42.740          H  
ATOM   5867 3HD1 ILE A 362     -75.906  61.696  36.365  1.00 42.740          H  
ATOM   5868  N   TYR A 363     -74.670  58.049  32.284  1.00 24.590          N  
ATOM   5869  CA  TYR A 363     -73.580  58.043  31.306  1.00 24.290          C  
ATOM   5870  C   TYR A 363     -72.692  59.295  31.419  1.00 25.400          C  
ATOM   5871  O   TYR A 363     -71.492  59.247  31.146  1.00 25.220          O  
ATOM   5872  CB  TYR A 363     -74.119  58.005  29.873  1.00 34.130          C  
ATOM   5873  CG  TYR A 363     -74.790  56.719  29.406  1.00 34.130          C  
ATOM   5874  CD1 TYR A 363     -76.130  56.740  29.036  1.00 34.130          C  
ATOM   5875  CD2 TYR A 363     -74.068  55.533  29.312  1.00 34.130          C  
ATOM   5876  CE1 TYR A 363     -76.738  55.600  28.561  1.00 34.130          C  
ATOM   5877  CE2 TYR A 363     -74.682  54.387  28.835  1.00 34.130          C  
ATOM   5878  CZ  TYR A 363     -76.008  54.420  28.449  1.00 34.130          C  
ATOM   5879  OH  TYR A 363     -76.624  53.292  27.940  1.00 34.130          O  
ATOM   5880  H   TYR A 363     -75.596  58.307  31.990  1.00 29.510          H  
ATOM   5881  HA  TYR A 363     -72.953  57.170  31.490  1.00 29.150          H  
ATOM   5882 1HB  TYR A 363     -74.833  58.816  29.749  1.00 40.950          H  
ATOM   5883 2HB  TYR A 363     -73.296  58.212  29.191  1.00 40.950          H  
ATOM   5884  HD1 TYR A 363     -76.697  57.659  29.100  1.00 40.950          H  
ATOM   5885  HD2 TYR A 363     -73.016  55.503  29.599  1.00 40.950          H  
ATOM   5886  HE1 TYR A 363     -77.786  55.625  28.259  1.00 40.950          H  
ATOM   5887  HE2 TYR A 363     -74.114  53.461  28.747  1.00 40.950          H  
ATOM   5888  HH  TYR A 363     -76.030  52.511  28.019  1.00 40.950          H  
ATOM   5889  N   THR A 364     -73.310  60.424  31.763  1.00 26.530          N  
ATOM   5890  CA  THR A 364     -72.642  61.719  31.874  1.00 27.730          C  
ATOM   5891  C   THR A 364     -71.985  61.826  33.246  1.00 28.090          C  
ATOM   5892  O   THR A 364     -72.236  60.991  34.109  1.00 28.210          O  
ATOM   5893  CB  THR A 364     -73.656  62.863  31.653  1.00 38.340          C  
ATOM   5894  OG1 THR A 364     -74.649  62.825  32.685  1.00 38.340          O  
ATOM   5895  CG2 THR A 364     -74.354  62.690  30.295  1.00 38.340          C  
ATOM   5896  H   THR A 364     -74.294  60.391  31.970  1.00 31.840          H  
ATOM   5897  HA  THR A 364     -71.862  61.787  31.113  1.00 33.280          H  
ATOM   5898  HB  THR A 364     -73.141  63.827  31.676  1.00 46.010          H  
ATOM   5899  HG1 THR A 364     -74.252  63.104  33.520  1.00 46.010          H  
ATOM   5900 1HG2 THR A 364     -75.069  63.503  30.145  1.00 46.010          H  
ATOM   5901 2HG2 THR A 364     -73.606  62.717  29.501  1.00 46.010          H  
ATOM   5902 3HG2 THR A 364     -74.879  61.740  30.262  1.00 46.010          H  
ATOM   5903  N   SER A 365     -71.128  62.820  33.472  1.00 28.280          N  
ATOM   5904  CA  SER A 365     -70.512  62.909  34.798  1.00 28.660          C  
ATOM   5905  C   SER A 365     -69.923  64.268  35.161  1.00 28.940          C  
ATOM   5906  O   SER A 365     -69.548  65.067  34.291  1.00 29.350          O  
ATOM   5907  CB  SER A 365     -69.402  61.874  34.918  1.00 39.970          C  
ATOM   5908  OG  SER A 365     -68.328  62.182  34.065  1.00 39.970          O  
ATOM   5909  H   SER A 365     -70.917  63.496  32.755  1.00 33.940          H  
ATOM   5910  HA  SER A 365     -71.284  62.681  35.537  1.00 34.390          H  
ATOM   5911 1HB  SER A 365     -69.051  61.836  35.947  1.00 47.970          H  
ATOM   5912 2HB  SER A 365     -69.787  60.885  34.673  1.00 47.970          H  
ATOM   5913  HG  SER A 365     -67.692  61.470  34.177  1.00 47.970          H  
ATOM   5914  N   ARG A 366     -69.716  64.448  36.466  1.00 28.720          N  
ATOM   5915  CA  ARG A 366     -69.108  65.638  37.044  1.00 28.970          C  
ATOM   5916  C   ARG A 366     -67.857  66.109  36.324  1.00 29.300          C  
ATOM   5917  O   ARG A 366     -67.681  67.300  36.124  1.00 29.800          O  
ATOM   5918  CB  ARG A 366     -68.785  65.409  38.501  1.00 40.460          C  
ATOM   5919  CG  ARG A 366     -68.138  66.593  39.174  1.00 40.460          C  
ATOM   5920  CD  ARG A 366     -68.053  66.426  40.615  1.00 40.460          C  
ATOM   5921  NE  ARG A 366     -67.140  65.355  41.005  1.00 40.460          N  
ATOM   5922  CZ  ARG A 366     -67.138  64.727  42.206  1.00 40.460          C  
ATOM   5923  NH1 ARG A 366     -68.023  65.045  43.132  1.00 40.460          N  
ATOM   5924  NH2 ARG A 366     -66.234  63.788  42.451  1.00 40.460          N  
ATOM   5925  H   ARG A 366     -70.065  63.733  37.094  1.00 34.460          H  
ATOM   5926  HA  ARG A 366     -69.847  66.435  36.997  1.00 34.760          H  
ATOM   5927 1HB  ARG A 366     -69.698  65.168  39.042  1.00 48.550          H  
ATOM   5928 2HB  ARG A 366     -68.112  64.559  38.597  1.00 48.550          H  
ATOM   5929 1HG  ARG A 366     -67.113  66.689  38.816  1.00 48.550          H  
ATOM   5930 2HG  ARG A 366     -68.668  67.506  38.945  1.00 48.550          H  
ATOM   5931 1HD  ARG A 366     -67.705  67.359  41.045  1.00 48.550          H  
ATOM   5932 2HD  ARG A 366     -69.030  66.203  40.988  1.00 48.550          H  
ATOM   5933  HE  ARG A 366     -66.432  65.088  40.334  1.00 48.550          H  
ATOM   5934 1HH1 ARG A 366     -68.741  65.775  42.950  1.00 48.550          H  
ATOM   5935 2HH1 ARG A 366     -68.015  64.579  44.026  1.00 48.550          H  
ATOM   5936 1HH2 ARG A 366     -65.554  63.545  41.743  1.00 48.550          H  
ATOM   5937 2HH2 ARG A 366     -66.222  63.315  43.342  1.00 48.550          H  
ATOM   5938  N   ALA A 367     -66.981  65.213  35.892  1.00 29.070          N  
ATOM   5939  CA  ALA A 367     -65.746  65.666  35.250  1.00 29.410          C  
ATOM   5940  C   ALA A 367     -66.025  66.556  34.032  1.00 30.030          C  
ATOM   5941  O   ALA A 367     -65.266  67.495  33.735  1.00 30.450          O  
ATOM   5942  CB  ALA A 367     -64.919  64.472  34.819  1.00 41.040          C  
ATOM   5943  H   ALA A 367     -67.148  64.228  36.043  1.00 34.880          H  
ATOM   5944  HA  ALA A 367     -65.185  66.255  35.981  1.00 35.290          H  
ATOM   5945 1HB  ALA A 367     -63.989  64.818  34.368  1.00 49.250          H  
ATOM   5946 2HB  ALA A 367     -64.696  63.854  35.685  1.00 49.250          H  
ATOM   5947 3HB  ALA A 367     -65.482  63.889  34.089  1.00 49.250          H  
ATOM   5948  N   ARG A 368     -67.107  66.253  33.306  1.00 30.070          N  
ATOM   5949  CA  ARG A 368     -67.444  66.995  32.115  1.00 30.630          C  
ATOM   5950  C   ARG A 368     -68.176  68.280  32.491  1.00 31.060          C  
ATOM   5951  O   ARG A 368     -68.196  69.246  31.713  1.00 31.570          O  
ATOM   5952  CB  ARG A 368     -68.234  66.096  31.189  1.00 42.660          C  
ATOM   5953  CG  ARG A 368     -67.380  64.958  30.610  1.00 42.660          C  
ATOM   5954  CD  ARG A 368     -68.170  63.945  29.840  1.00 42.660          C  
ATOM   5955  NE  ARG A 368     -68.883  64.534  28.728  1.00 42.660          N  
ATOM   5956  CZ  ARG A 368     -68.372  64.876  27.545  1.00 42.660          C  
ATOM   5957  NH1 ARG A 368     -67.094  64.729  27.239  1.00 42.660          N  
ATOM   5958  NH2 ARG A 368     -69.221  65.365  26.714  1.00 42.660          N  
ATOM   5959  H   ARG A 368     -67.741  65.504  33.595  1.00 36.080          H  
ATOM   5960  HA  ARG A 368     -66.521  67.261  31.603  1.00 36.760          H  
ATOM   5961 1HB  ARG A 368     -69.085  65.667  31.716  1.00 51.190          H  
ATOM   5962 2HB  ARG A 368     -68.604  66.682  30.354  1.00 51.190          H  
ATOM   5963 1HG  ARG A 368     -66.623  65.385  29.958  1.00 51.190          H  
ATOM   5964 2HG  ARG A 368     -66.889  64.434  31.432  1.00 51.190          H  
ATOM   5965 1HD  ARG A 368     -67.507  63.173  29.457  1.00 51.190          H  
ATOM   5966 2HD  ARG A 368     -68.904  63.486  30.506  1.00 51.190          H  
ATOM   5967  HE  ARG A 368     -69.909  64.667  28.807  1.00 51.190          H  
ATOM   5968 1HH1 ARG A 368     -66.446  64.337  27.905  1.00 51.190          H  
ATOM   5969 2HH1 ARG A 368     -66.755  65.003  26.323  1.00 51.190          H  
ATOM   5970 1HH2 ARG A 368     -70.201  65.425  27.017  1.00 51.190          H  
ATOM   5971 2HH2 ARG A 368     -68.980  65.660  25.770  1.00 51.190          H  
ATOM   5972  N   ILE A 369     -68.701  68.317  33.717  1.00 30.880          N  
ATOM   5973  CA  ILE A 369     -69.359  69.512  34.237  1.00 31.290          C  
ATOM   5974  C   ILE A 369     -68.283  70.485  34.701  1.00 31.560          C  
ATOM   5975  O   ILE A 369     -68.312  71.665  34.358  1.00 32.110          O  
ATOM   5976  CB  ILE A 369     -70.304  69.208  35.412  1.00 43.640          C  
ATOM   5977  CG1 ILE A 369     -71.392  68.179  34.965  1.00 43.640          C  
ATOM   5978  CG2 ILE A 369     -70.903  70.505  35.940  1.00 43.640          C  
ATOM   5979  CD1 ILE A 369     -72.168  68.565  33.773  1.00 43.640          C  
ATOM   5980  H   ILE A 369     -68.692  67.452  34.273  1.00 37.060          H  
ATOM   5981  HA  ILE A 369     -69.909  70.006  33.441  1.00 37.550          H  
ATOM   5982  HB  ILE A 369     -69.742  68.747  36.217  1.00 52.370          H  
ATOM   5983 1HG1 ILE A 369     -70.909  67.232  34.750  1.00 52.370          H  
ATOM   5984 2HG1 ILE A 369     -72.088  68.031  35.783  1.00 52.370          H  
ATOM   5985 1HG2 ILE A 369     -71.537  70.293  36.763  1.00 52.370          H  
ATOM   5986 2HG2 ILE A 369     -70.115  71.175  36.275  1.00 52.370          H  
ATOM   5987 3HG2 ILE A 369     -71.473  70.997  35.157  1.00 52.370          H  
ATOM   5988 1HD1 ILE A 369     -72.863  67.802  33.539  1.00 52.370          H  
ATOM   5989 2HD1 ILE A 369     -72.679  69.473  33.913  1.00 52.370          H  
ATOM   5990 3HD1 ILE A 369     -71.522  68.681  32.955  1.00 52.370          H  
ATOM   5991  N   ASP A 370     -67.306  69.973  35.443  1.00 31.140          N  
ATOM   5992  CA  ASP A 370     -66.187  70.746  35.974  1.00 31.320          C  
ATOM   5993  C   ASP A 370     -65.420  71.410  34.835  1.00 31.760          C  
ATOM   5994  O   ASP A 370     -64.984  72.561  34.940  1.00 32.220          O  
ATOM   5995  CB  ASP A 370     -65.230  69.824  36.732  1.00 43.780          C  
ATOM   5996  CG  ASP A 370     -65.717  69.327  38.085  1.00 43.780          C  
ATOM   5997  OD1 ASP A 370     -66.613  69.903  38.647  1.00 43.780          O  
ATOM   5998  OD2 ASP A 370     -65.201  68.319  38.511  1.00 43.780          O  
ATOM   5999  H   ASP A 370     -67.369  68.988  35.681  1.00 37.370          H  
ATOM   6000  HA  ASP A 370     -66.573  71.512  36.645  1.00 37.580          H  
ATOM   6001 1HB  ASP A 370     -65.016  68.951  36.111  1.00 52.530          H  
ATOM   6002 2HB  ASP A 370     -64.290  70.346  36.882  1.00 52.530          H  
ATOM   6003  N   SER A 371     -65.352  70.703  33.704  1.00 31.650          N  
ATOM   6004  CA  SER A 371     -64.681  71.131  32.482  1.00 32.020          C  
ATOM   6005  C   SER A 371     -65.540  72.086  31.636  1.00 32.470          C  
ATOM   6006  O   SER A 371     -65.086  72.570  30.595  1.00 32.450          O  
ATOM   6007  CB  SER A 371     -64.354  69.915  31.632  1.00 44.680          C  
ATOM   6008  OG  SER A 371     -63.466  69.042  32.287  1.00 44.680          O  
ATOM   6009  H   SER A 371     -65.700  69.744  33.725  1.00 37.980          H  
ATOM   6010  HA  SER A 371     -63.759  71.643  32.757  1.00 38.420          H  
ATOM   6011 1HB  SER A 371     -65.273  69.388  31.384  1.00 53.620          H  
ATOM   6012 2HB  SER A 371     -63.910  70.248  30.696  1.00 53.620          H  
ATOM   6013  HG  SER A 371     -64.013  68.517  32.917  1.00 53.620          H  
ATOM   6014  N   ASN A 372     -66.785  72.328  32.067  1.00 32.840          N  
ATOM   6015  CA  ASN A 372     -67.783  73.151  31.388  1.00 33.280          C  
ATOM   6016  C   ASN A 372     -68.092  72.682  29.966  1.00 32.280          C  
ATOM   6017  O   ASN A 372     -68.212  73.497  29.048  1.00 32.630          O  
ATOM   6018  CB  ASN A 372     -67.337  74.609  31.379  1.00 46.420          C  
ATOM   6019  CG  ASN A 372     -68.471  75.591  31.118  1.00 46.420          C  
ATOM   6020  OD1 ASN A 372     -69.620  75.365  31.526  1.00 46.420          O  
ATOM   6021  ND2 ASN A 372     -68.162  76.683  30.455  1.00 46.420          N  
ATOM   6022  H   ASN A 372     -67.083  71.928  32.954  1.00 39.410          H  
ATOM   6023  HA  ASN A 372     -68.711  73.075  31.958  1.00 39.940          H  
ATOM   6024 1HB  ASN A 372     -66.879  74.847  32.339  1.00 55.700          H  
ATOM   6025 2HB  ASN A 372     -66.574  74.748  30.613  1.00 55.700          H  
ATOM   6026 1HD2 ASN A 372     -68.865  77.367  30.257  1.00 55.700          H  
ATOM   6027 2HD2 ASN A 372     -67.222  76.826  30.144  1.00 55.700          H  
ATOM   6028  N   ARG A 373     -68.232  71.366  29.784  1.00 31.030          N  
ATOM   6029  CA  ARG A 373     -68.552  70.795  28.481  1.00 30.020          C  
ATOM   6030  C   ARG A 373     -69.938  70.141  28.471  1.00 29.830          C  
ATOM   6031  O   ARG A 373     -70.689  70.248  27.498  1.00 29.570          O  
ATOM   6032  CB  ARG A 373     -67.494  69.773  28.123  1.00 42.430          C  
ATOM   6033  CG  ARG A 373     -66.110  70.375  27.899  1.00 42.430          C  
ATOM   6034  CD  ARG A 373     -65.076  69.341  27.733  1.00 42.430          C  
ATOM   6035  NE  ARG A 373     -65.235  68.598  26.496  1.00 42.430          N  
ATOM   6036  CZ  ARG A 373     -64.723  67.385  26.239  1.00 42.430          C  
ATOM   6037  NH1 ARG A 373     -64.020  66.707  27.121  1.00 42.430          N  
ATOM   6038  NH2 ARG A 373     -64.941  66.859  25.065  1.00 42.430          N  
ATOM   6039  H   ARG A 373     -68.118  70.741  30.580  1.00 37.240          H  
ATOM   6040  HA  ARG A 373     -68.537  71.590  27.736  1.00 36.020          H  
ATOM   6041 1HB  ARG A 373     -67.416  69.034  28.921  1.00 50.920          H  
ATOM   6042 2HB  ARG A 373     -67.787  69.248  27.209  1.00 50.920          H  
ATOM   6043 1HG  ARG A 373     -66.133  70.985  26.996  1.00 50.920          H  
ATOM   6044 2HG  ARG A 373     -65.840  70.995  28.744  1.00 50.920          H  
ATOM   6045 1HD  ARG A 373     -64.095  69.816  27.725  1.00 50.920          H  
ATOM   6046 2HD  ARG A 373     -65.138  68.646  28.568  1.00 50.920          H  
ATOM   6047  HE  ARG A 373     -65.768  69.029  25.719  1.00 50.920          H  
ATOM   6048 1HH1 ARG A 373     -63.828  67.081  28.031  1.00 50.920          H  
ATOM   6049 2HH1 ARG A 373     -63.680  65.766  26.844  1.00 50.920          H  
ATOM   6050 1HH2 ARG A 373     -65.487  67.401  24.383  1.00 50.920          H  
ATOM   6051 2HH2 ARG A 373     -64.553  65.925  24.865  1.00 50.920          H  
ATOM   6052  N   SER A 374     -70.276  69.451  29.558  1.00 30.020          N  
ATOM   6053  CA  SER A 374     -71.555  68.754  29.645  1.00 29.980          C  
ATOM   6054  C   SER A 374     -72.608  69.563  30.349  1.00 31.360          C  
ATOM   6055  O   SER A 374     -72.322  70.440  31.167  1.00 32.010          O  
ATOM   6056  CB  SER A 374     -71.482  67.409  30.320  1.00 41.990          C  
ATOM   6057  OG  SER A 374     -72.798  66.852  30.459  1.00 41.990          O  
ATOM   6058  H   SER A 374     -69.623  69.414  30.337  1.00 36.020          H  
ATOM   6059  HA  SER A 374     -71.910  68.576  28.630  1.00 35.980          H  
ATOM   6060 1HB  SER A 374     -70.891  66.746  29.694  1.00 50.390          H  
ATOM   6061 2HB  SER A 374     -70.990  67.470  31.267  1.00 50.390          H  
ATOM   6062  HG  SER A 374     -73.303  67.343  31.174  1.00 50.390          H  
ATOM   6063  N   GLU A 375     -73.842  69.255  30.017  1.00 31.800          N  
ATOM   6064  CA  GLU A 375     -74.995  69.833  30.673  1.00 33.090          C  
ATOM   6065  C   GLU A 375     -75.202  69.069  31.972  1.00 33.610          C  
ATOM   6066  O   GLU A 375     -74.753  67.920  32.082  1.00 33.650          O  
ATOM   6067  CB  GLU A 375     -76.202  69.746  29.746  1.00 45.810          C  
ATOM   6068  CG  GLU A 375     -76.027  70.571  28.488  1.00 45.810          C  
ATOM   6069  CD  GLU A 375     -77.180  70.502  27.558  1.00 45.810          C  
ATOM   6070  OE1 GLU A 375     -78.121  69.807  27.855  1.00 45.810          O  
ATOM   6071  OE2 GLU A 375     -77.116  71.139  26.537  1.00 45.810          O  
ATOM   6072  H   GLU A 375     -73.978  68.544  29.308  1.00 38.160          H  
ATOM   6073  HA  GLU A 375     -74.797  70.880  30.911  1.00 39.710          H  
ATOM   6074 1HB  GLU A 375     -76.358  68.714  29.453  1.00 54.970          H  
ATOM   6075 2HB  GLU A 375     -77.098  70.090  30.270  1.00 54.970          H  
ATOM   6076 1HG  GLU A 375     -75.881  71.611  28.783  1.00 54.970          H  
ATOM   6077 2HG  GLU A 375     -75.129  70.243  27.970  1.00 54.970          H  
ATOM   6078  N   ILE A 376     -75.848  69.704  32.951  1.00 34.060          N  
ATOM   6079  CA  ILE A 376     -76.127  69.090  34.247  1.00 34.710          C  
ATOM   6080  C   ILE A 376     -77.512  68.456  34.315  1.00 34.520          C  
ATOM   6081  O   ILE A 376     -77.656  67.302  34.730  1.00 33.780          O  
ATOM   6082  CB  ILE A 376     -76.002  70.116  35.401  1.00 48.330          C  
ATOM   6083  CG1 ILE A 376     -74.565  70.625  35.463  1.00 48.330          C  
ATOM   6084  CG2 ILE A 376     -76.393  69.438  36.749  1.00 48.330          C  
ATOM   6085  CD1 ILE A 376     -74.330  71.799  36.343  1.00 48.330          C  
ATOM   6086  H   ILE A 376     -76.166  70.658  32.764  1.00 40.870          H  
ATOM   6087  HA  ILE A 376     -75.391  68.319  34.408  1.00 41.650          H  
ATOM   6088  HB  ILE A 376     -76.657  70.975  35.209  1.00 58.000          H  
ATOM   6089 1HG1 ILE A 376     -73.934  69.820  35.801  1.00 58.000          H  
ATOM   6090 2HG1 ILE A 376     -74.269  70.921  34.460  1.00 58.000          H  
ATOM   6091 1HG2 ILE A 376     -76.308  70.149  37.566  1.00 58.000          H  
ATOM   6092 2HG2 ILE A 376     -77.421  69.087  36.713  1.00 58.000          H  
ATOM   6093 3HG2 ILE A 376     -75.739  68.601  36.933  1.00 58.000          H  
ATOM   6094 1HD1 ILE A 376     -73.293  72.090  36.297  1.00 58.000          H  
ATOM   6095 2HD1 ILE A 376     -74.936  72.632  35.990  1.00 58.000          H  
ATOM   6096 3HD1 ILE A 376     -74.581  71.575  37.372  1.00 58.000          H  
ATOM   6097  N   GLY A 377     -78.541  69.208  33.898  1.00 35.240          N  
ATOM   6098  CA  GLY A 377     -79.935  68.765  33.993  1.00 35.260          C  
ATOM   6099  C   GLY A 377     -80.382  67.808  32.883  1.00 35.260          C  
ATOM   6100  O   GLY A 377     -81.537  67.388  32.849  1.00 35.910          O  
ATOM   6101  H   GLY A 377     -78.377  70.162  33.547  1.00 42.290          H  
ATOM   6102 1HA  GLY A 377     -80.087  68.284  34.960  1.00 42.310          H  
ATOM   6103 2HA  GLY A 377     -80.575  69.647  33.983  1.00 42.310          H  
ATOM   6104  N   HIS A 378     -79.475  67.487  31.964  1.00 34.560          N  
ATOM   6105  CA  HIS A 378     -79.764  66.581  30.853  1.00 34.500          C  
ATOM   6106  C   HIS A 378     -80.167  65.200  31.360  1.00 34.440          C  
ATOM   6107  O   HIS A 378     -81.175  64.629  30.937  1.00 34.870          O  
ATOM   6108  CB  HIS A 378     -78.539  66.429  29.945  1.00 48.320          C  
ATOM   6109  CG  HIS A 378     -78.746  65.463  28.817  1.00 48.320          C  
ATOM   6110  ND1 HIS A 378     -79.445  65.791  27.670  1.00 48.320          N  
ATOM   6111  CD2 HIS A 378     -78.370  64.167  28.676  1.00 48.320          C  
ATOM   6112  CE1 HIS A 378     -79.482  64.742  26.869  1.00 48.320          C  
ATOM   6113  NE2 HIS A 378     -78.838  63.741  27.459  1.00 48.320          N  
ATOM   6114  H   HIS A 378     -78.557  67.894  32.055  1.00 41.470          H  
ATOM   6115  HA  HIS A 378     -80.587  66.977  30.259  1.00 41.400          H  
ATOM   6116 1HB  HIS A 378     -78.300  67.399  29.509  1.00 57.990          H  
ATOM   6117 2HB  HIS A 378     -77.676  66.109  30.530  1.00 57.990          H  
ATOM   6118  HD1 HIS A 378     -79.740  66.710  27.391  1.00 57.990          H  
ATOM   6119  HD2 HIS A 378     -77.815  63.483  29.324  1.00 57.990          H  
ATOM   6120  HE1 HIS A 378     -79.991  64.803  25.901  1.00 57.990          H  
ATOM   6121  N   SER A 379     -79.345  64.653  32.245  1.00 33.910          N  
ATOM   6122  CA  SER A 379     -79.568  63.343  32.819  1.00 33.750          C  
ATOM   6123  C   SER A 379     -80.533  63.535  33.985  1.00 33.970          C  
ATOM   6124  O   SER A 379     -80.309  64.444  34.778  1.00 34.000          O  
ATOM   6125  CB  SER A 379     -78.236  62.796  33.301  1.00 47.310          C  
ATOM   6126  OG  SER A 379     -77.334  62.619  32.232  1.00 47.310          O  
ATOM   6127  H   SER A 379     -78.537  65.180  32.546  1.00 40.690          H  
ATOM   6128  HA  SER A 379     -79.985  62.703  32.065  1.00 40.500          H  
ATOM   6129 1HB  SER A 379     -77.804  63.482  34.033  1.00 56.780          H  
ATOM   6130 2HB  SER A 379     -78.395  61.856  33.796  1.00 56.780          H  
ATOM   6131  HG  SER A 379     -76.454  62.514  32.641  1.00 56.780          H  
ATOM   6132  N   PRO A 380     -81.661  62.790  34.101  1.00 34.150          N  
ATOM   6133  CA  PRO A 380     -82.587  62.935  35.211  1.00 34.330          C  
ATOM   6134  C   PRO A 380     -81.827  62.965  36.565  1.00 33.990          C  
ATOM   6135  O   PRO A 380     -82.180  63.782  37.412  1.00 34.550          O  
ATOM   6136  CB  PRO A 380     -83.584  61.783  34.968  1.00 51.490          C  
ATOM   6137  CG  PRO A 380     -83.577  61.633  33.453  1.00 51.490          C  
ATOM   6138  CD  PRO A 380     -82.107  61.848  33.049  1.00 51.490          C  
ATOM   6139  HA  PRO A 380     -83.109  63.898  35.077  1.00 41.200          H  
ATOM   6140 1HB  PRO A 380     -83.397  60.893  35.509  1.00 61.790          H  
ATOM   6141 2HB  PRO A 380     -84.574  62.110  35.313  1.00 61.790          H  
ATOM   6142 1HG  PRO A 380     -83.956  60.642  33.163  1.00 61.790          H  
ATOM   6143 2HG  PRO A 380     -84.252  62.376  32.996  1.00 61.790          H  
ATOM   6144 1HD  PRO A 380     -81.534  60.920  33.082  1.00 61.790          H  
ATOM   6145 2HD  PRO A 380     -82.097  62.326  32.052  1.00 61.790          H  
ATOM   6146  N   PRO A 381     -80.841  62.060  36.858  1.00 33.140          N  
ATOM   6147  CA  PRO A 381     -79.945  62.198  37.988  1.00 32.730          C  
ATOM   6148  C   PRO A 381     -78.983  63.289  37.533  1.00 32.650          C  
ATOM   6149  O   PRO A 381     -78.334  63.074  36.514  1.00 32.600          O  
ATOM   6150  CB  PRO A 381     -79.262  60.833  38.094  1.00 49.090          C  
ATOM   6151  CG  PRO A 381     -80.116  59.922  37.267  1.00 49.090          C  
ATOM   6152  CD  PRO A 381     -80.627  60.790  36.139  1.00 49.090          C  
ATOM   6153  HA  PRO A 381     -80.507  62.435  38.895  1.00 39.280          H  
ATOM   6154 1HB  PRO A 381     -78.218  60.896  37.757  1.00 58.910          H  
ATOM   6155 2HB  PRO A 381     -79.213  60.517  39.118  1.00 58.910          H  
ATOM   6156 1HG  PRO A 381     -79.564  59.028  36.947  1.00 58.910          H  
ATOM   6157 2HG  PRO A 381     -80.926  59.565  37.888  1.00 58.910          H  
ATOM   6158 1HD  PRO A 381     -79.868  60.918  35.374  1.00 58.910          H  
ATOM   6159 2HD  PRO A 381     -81.480  60.322  35.762  1.00 58.910          H  
ATOM   6160  N   PRO A 382     -78.815  64.415  38.217  1.00 32.560          N  
ATOM   6161  CA  PRO A 382     -77.957  65.482  37.749  1.00 32.360          C  
ATOM   6162  C   PRO A 382     -76.558  64.964  37.490  1.00 31.660          C  
ATOM   6163  O   PRO A 382     -76.025  64.214  38.304  1.00 31.430          O  
ATOM   6164  CB  PRO A 382     -77.977  66.455  38.934  1.00 48.540          C  
ATOM   6165  CG  PRO A 382     -79.310  66.184  39.618  1.00 48.540          C  
ATOM   6166  CD  PRO A 382     -79.530  64.688  39.469  1.00 48.540          C  
ATOM   6167  HA  PRO A 382     -78.393  65.926  36.836  1.00 38.830          H  
ATOM   6168 1HB  PRO A 382     -77.098  66.273  39.584  1.00 58.250          H  
ATOM   6169 2HB  PRO A 382     -77.895  67.485  38.571  1.00 58.250          H  
ATOM   6170 1HG  PRO A 382     -79.268  66.506  40.670  1.00 58.250          H  
ATOM   6171 2HG  PRO A 382     -80.106  66.772  39.134  1.00 58.250          H  
ATOM   6172 1HD  PRO A 382     -79.097  64.126  40.303  1.00 58.250          H  
ATOM   6173 2HD  PRO A 382     -80.612  64.526  39.354  1.00 58.250          H  
ATOM   6174  N   ALA A 383     -75.944  65.403  36.388  1.00 31.310          N  
ATOM   6175  CA  ALA A 383     -74.576  64.980  36.068  1.00 30.690          C  
ATOM   6176  C   ALA A 383     -73.609  65.345  37.182  1.00 31.220          C  
ATOM   6177  O   ALA A 383     -72.694  64.587  37.527  1.00 30.940          O  
ATOM   6178  CB  ALA A 383     -74.115  65.585  34.770  1.00 43.210          C  
ATOM   6179  H   ALA A 383     -76.475  66.001  35.744  1.00 37.570          H  
ATOM   6180  HA  ALA A 383     -74.576  63.921  35.967  1.00 36.830          H  
ATOM   6181 1HB  ALA A 383     -73.108  65.237  34.538  1.00 51.860          H  
ATOM   6182 2HB  ALA A 383     -74.794  65.310  33.962  1.00 51.860          H  
ATOM   6183 3HB  ALA A 383     -74.110  66.636  34.893  1.00 51.860          H  
ATOM   6184  N   TYR A 384     -73.818  66.530  37.735  1.00 32.010          N  
ATOM   6185  CA  TYR A 384     -72.992  67.082  38.777  1.00 32.570          C  
ATOM   6186  C   TYR A 384     -73.255  66.514  40.160  1.00 32.390          C  
ATOM   6187  O   TYR A 384     -74.383  66.524  40.660  1.00 32.850          O  
ATOM   6188  CB  TYR A 384     -73.169  68.595  38.827  1.00 45.370          C  
ATOM   6189  CG  TYR A 384     -72.391  69.228  39.933  1.00 45.370          C  
ATOM   6190  CD1 TYR A 384     -71.014  69.214  39.903  1.00 45.370          C  
ATOM   6191  CD2 TYR A 384     -73.059  69.827  40.983  1.00 45.370          C  
ATOM   6192  CE1 TYR A 384     -70.295  69.774  40.935  1.00 45.370          C  
ATOM   6193  CE2 TYR A 384     -72.351  70.399  42.006  1.00 45.370          C  
ATOM   6194  CZ  TYR A 384     -70.970  70.369  41.995  1.00 45.370          C  
ATOM   6195  OH  TYR A 384     -70.256  70.922  43.035  1.00 45.370          O  
ATOM   6196  H   TYR A 384     -74.592  67.077  37.400  1.00 38.410          H  
ATOM   6197  HA  TYR A 384     -71.956  66.862  38.529  1.00 39.080          H  
ATOM   6198 1HB  TYR A 384     -72.873  69.025  37.899  1.00 54.450          H  
ATOM   6199 2HB  TYR A 384     -74.220  68.831  38.974  1.00 54.450          H  
ATOM   6200  HD1 TYR A 384     -70.499  68.751  39.071  1.00 54.450          H  
ATOM   6201  HD2 TYR A 384     -74.148  69.840  41.000  1.00 54.450          H  
ATOM   6202  HE1 TYR A 384     -69.206  69.745  40.914  1.00 54.450          H  
ATOM   6203  HE2 TYR A 384     -72.880  70.867  42.835  1.00 54.450          H  
ATOM   6204  HH  TYR A 384     -69.323  70.885  42.802  1.00 54.450          H  
ATOM   6205  N   THR A 385     -72.174  66.095  40.797  1.00 31.830          N  
ATOM   6206  CA  THR A 385     -72.177  65.592  42.152  1.00 31.660          C  
ATOM   6207  C   THR A 385     -71.579  66.690  43.052  1.00 32.840          C  
ATOM   6208  O   THR A 385     -70.401  67.019  42.893  1.00 33.350          O  
ATOM   6209  CB  THR A 385     -71.353  64.297  42.245  1.00 44.390          C  
ATOM   6210  OG1 THR A 385     -71.939  63.296  41.416  1.00 44.390          O  
ATOM   6211  CG2 THR A 385     -71.302  63.817  43.646  1.00 44.390          C  
ATOM   6212  H   THR A 385     -71.303  66.113  40.293  1.00 38.200          H  
ATOM   6213  HA  THR A 385     -73.192  65.340  42.419  1.00 37.990          H  
ATOM   6214  HB  THR A 385     -70.358  64.484  41.892  1.00 53.270          H  
ATOM   6215  HG1 THR A 385     -71.864  63.566  40.494  1.00 53.270          H  
ATOM   6216 1HG2 THR A 385     -70.715  62.902  43.684  1.00 53.270          H  
ATOM   6217 2HG2 THR A 385     -70.839  64.567  44.292  1.00 53.270          H  
ATOM   6218 3HG2 THR A 385     -72.308  63.623  43.990  1.00 53.270          H  
ATOM   6219  N   PRO A 386     -72.310  67.212  44.056  1.00 33.330          N  
ATOM   6220  CA  PRO A 386     -71.894  68.311  44.920  1.00 33.460          C  
ATOM   6221  C   PRO A 386     -70.545  68.165  45.596  1.00 33.410          C  
ATOM   6222  O   PRO A 386     -70.248  67.135  46.220  1.00 32.770          O  
ATOM   6223  CB  PRO A 386     -73.001  68.305  45.982  1.00 50.190          C  
ATOM   6224  CG  PRO A 386     -74.210  67.782  45.265  1.00 50.190          C  
ATOM   6225  CD  PRO A 386     -73.685  66.728  44.326  1.00 50.190          C  
ATOM   6226  HA  PRO A 386     -71.931  69.246  44.369  1.00 40.150          H  
ATOM   6227 1HB  PRO A 386     -72.703  67.671  46.833  1.00 60.230          H  
ATOM   6228 2HB  PRO A 386     -73.145  69.322  46.375  1.00 60.230          H  
ATOM   6229 1HG  PRO A 386     -74.934  67.376  45.992  1.00 60.230          H  
ATOM   6230 2HG  PRO A 386     -74.717  68.600  44.733  1.00 60.230          H  
ATOM   6231 1HD  PRO A 386     -73.676  65.729  44.798  1.00 60.230          H  
ATOM   6232 2HD  PRO A 386     -74.321  66.783  43.424  1.00 60.230          H  
ATOM   6233  N   MET A 387     -69.782  69.267  45.561  1.00 34.160          N  
ATOM   6234  CA  MET A 387     -68.479  69.302  46.204  1.00 34.250          C  
ATOM   6235  C   MET A 387     -68.298  70.502  47.123  1.00 34.970          C  
ATOM   6236  O   MET A 387     -67.549  71.416  46.795  1.00 35.320          O  
ATOM   6237  CB  MET A 387     -67.332  69.281  45.213  1.00 47.910          C  
ATOM   6238  CG  MET A 387     -67.325  68.078  44.345  1.00 47.910          C  
ATOM   6239  SD  MET A 387     -65.882  67.939  43.284  1.00 47.910          S  
ATOM   6240  CE  MET A 387     -64.743  67.224  44.455  1.00 47.910          C  
ATOM   6241  H   MET A 387     -70.099  70.062  45.008  1.00 40.990          H  
ATOM   6242  HA  MET A 387     -68.393  68.415  46.805  1.00 41.100          H  
ATOM   6243 1HB  MET A 387     -67.380  70.163  44.578  1.00 57.500          H  
ATOM   6244 2HB  MET A 387     -66.404  69.323  45.755  1.00 57.500          H  
ATOM   6245 1HG  MET A 387     -67.384  67.194  44.978  1.00 57.500          H  
ATOM   6246 2HG  MET A 387     -68.212  68.096  43.712  1.00 57.500          H  
ATOM   6247 1HE  MET A 387     -63.808  67.017  43.963  1.00 57.500          H  
ATOM   6248 2HE  MET A 387     -64.584  67.896  45.290  1.00 57.500          H  
ATOM   6249 3HE  MET A 387     -65.154  66.284  44.823  1.00 57.500          H  
ATOM   6250  N   SER A 388     -69.004  70.509  48.251  1.00 35.210          N  
ATOM   6251  CA  SER A 388     -68.961  71.603  49.219  1.00 35.940          C  
ATOM   6252  C   SER A 388     -68.801  70.991  50.603  1.00 36.860          C  
ATOM   6253  O   SER A 388     -69.683  70.287  51.099  1.00 37.280          O  
ATOM   6254  CB  SER A 388     -70.226  72.436  49.164  1.00 50.020          C  
ATOM   6255  OG  SER A 388     -70.201  73.445  50.139  1.00 50.020          O  
ATOM   6256  H   SER A 388     -69.593  69.711  48.462  1.00 42.250          H  
ATOM   6257  HA  SER A 388     -68.097  72.238  49.012  1.00 43.130          H  
ATOM   6258 1HB  SER A 388     -70.327  72.881  48.182  1.00 60.030          H  
ATOM   6259 2HB  SER A 388     -71.090  71.794  49.323  1.00 60.030          H  
ATOM   6260  HG  SER A 388     -71.018  73.938  50.029  1.00 60.030          H  
ATOM   6261  N   GLY A 389     -67.631  71.230  51.205  1.00 37.150          N  
ATOM   6262  CA  GLY A 389     -67.219  70.625  52.467  1.00 37.980          C  
ATOM   6263  C   GLY A 389     -66.266  69.467  52.154  1.00 37.620          C  
ATOM   6264  O   GLY A 389     -65.527  68.986  53.014  1.00 38.260          O  
ATOM   6265  H   GLY A 389     -66.946  71.831  50.744  1.00 44.580          H  
ATOM   6266 1HA  GLY A 389     -66.720  71.369  53.087  1.00 45.580          H  
ATOM   6267 2HA  GLY A 389     -68.091  70.263  53.010  1.00 45.580          H  
ATOM   6268  N   ASN A 390     -66.266  69.073  50.887  1.00 36.610          N  
ATOM   6269  CA  ASN A 390     -65.438  68.026  50.327  1.00 36.170          C  
ATOM   6270  C   ASN A 390     -64.715  68.479  49.056  1.00 36.200          C  
ATOM   6271  O   ASN A 390     -64.214  67.648  48.305  1.00 36.120          O  
ATOM   6272  CB  ASN A 390     -66.286  66.800  50.054  1.00 50.810          C  
ATOM   6273  CG  ASN A 390     -67.375  67.151  49.107  1.00 50.810          C  
ATOM   6274  OD1 ASN A 390     -67.747  68.324  49.130  1.00 50.810          O  
ATOM   6275  ND2 ASN A 390     -67.883  66.239  48.297  1.00 50.810          N  
ATOM   6276  H   ASN A 390     -66.928  69.516  50.258  1.00 43.930          H  
ATOM   6277  HA  ASN A 390     -64.683  67.765  51.058  1.00 43.400          H  
ATOM   6278 1HB  ASN A 390     -65.669  66.006  49.626  1.00 60.980          H  
ATOM   6279 2HB  ASN A 390     -66.716  66.431  50.984  1.00 60.980          H  
ATOM   6280 1HD2 ASN A 390     -68.635  66.501  47.632  1.00 60.980          H  
ATOM   6281 2HD2 ASN A 390     -67.538  65.301  48.318  1.00 60.980          H  
ATOM   6282  N   GLN A 391     -64.604  69.792  48.814  1.00 36.400          N  
ATOM   6283  CA  GLN A 391     -63.948  70.279  47.590  1.00 36.500          C  
ATOM   6284  C   GLN A 391     -62.462  69.954  47.517  1.00 36.910          C  
ATOM   6285  O   GLN A 391     -61.861  69.973  46.433  1.00 36.840          O  
ATOM   6286  CB  GLN A 391     -64.156  71.780  47.376  1.00 51.060          C  
ATOM   6287  CG  GLN A 391     -63.535  72.722  48.386  1.00 51.060          C  
ATOM   6288  CD  GLN A 391     -64.486  73.014  49.526  1.00 51.060          C  
ATOM   6289  OE1 GLN A 391     -65.311  72.144  49.902  1.00 51.060          O  
ATOM   6290  NE2 GLN A 391     -64.385  74.218  50.082  1.00 51.060          N  
ATOM   6291  H   GLN A 391     -65.002  70.472  49.460  1.00 43.680          H  
ATOM   6292  HA  GLN A 391     -64.422  69.784  46.749  1.00 43.800          H  
ATOM   6293 1HB  GLN A 391     -63.744  72.028  46.423  1.00 61.270          H  
ATOM   6294 2HB  GLN A 391     -65.216  72.001  47.324  1.00 61.270          H  
ATOM   6295 1HG  GLN A 391     -62.623  72.301  48.791  1.00 61.270          H  
ATOM   6296 2HG  GLN A 391     -63.312  73.660  47.879  1.00 61.270          H  
ATOM   6297 1HE2 GLN A 391     -64.980  74.480  50.845  1.00 61.270          H  
ATOM   6298 2HE2 GLN A 391     -63.705  74.872  49.740  1.00 61.270          H  
ATOM   6299  N   PHE A 392     -61.880  69.606  48.662  1.00 37.350          N  
ATOM   6300  CA  PHE A 392     -60.482  69.228  48.756  1.00 37.820          C  
ATOM   6301  C   PHE A 392     -60.223  67.996  47.902  1.00 37.520          C  
ATOM   6302  O   PHE A 392     -59.090  67.751  47.504  1.00 37.750          O  
ATOM   6303  CB  PHE A 392     -60.085  68.936  50.198  1.00 52.760          C  
ATOM   6304  CG  PHE A 392     -60.616  67.641  50.712  1.00 52.760          C  
ATOM   6305  CD1 PHE A 392     -59.890  66.469  50.544  1.00 52.760          C  
ATOM   6306  CD2 PHE A 392     -61.830  67.577  51.370  1.00 52.760          C  
ATOM   6307  CE1 PHE A 392     -60.367  65.276  51.009  1.00 52.760          C  
ATOM   6308  CE2 PHE A 392     -62.309  66.374  51.840  1.00 52.760          C  
ATOM   6309  CZ  PHE A 392     -61.579  65.224  51.657  1.00 52.760          C  
ATOM   6310  H   PHE A 392     -62.442  69.614  49.498  1.00 44.820          H  
ATOM   6311  HA  PHE A 392     -59.871  70.049  48.383  1.00 45.380          H  
ATOM   6312 1HB  PHE A 392     -59.003  68.909  50.272  1.00 63.310          H  
ATOM   6313 2HB  PHE A 392     -60.437  69.735  50.844  1.00 63.310          H  
ATOM   6314  HD1 PHE A 392     -58.916  66.496  50.026  1.00 63.310          H  
ATOM   6315  HD2 PHE A 392     -62.412  68.486  51.523  1.00 63.310          H  
ATOM   6316  HE1 PHE A 392     -59.776  64.370  50.858  1.00 63.310          H  
ATOM   6317  HE2 PHE A 392     -63.267  66.332  52.361  1.00 63.310          H  
ATOM   6318  HZ  PHE A 392     -61.957  64.273  52.029  1.00 63.310          H  
ATOM   6319  N   VAL A 393     -61.273  67.226  47.614  1.00 37.030          N  
ATOM   6320  CA  VAL A 393     -61.159  66.046  46.795  1.00 36.790          C  
ATOM   6321  C   VAL A 393     -60.727  66.440  45.389  1.00 36.940          C  
ATOM   6322  O   VAL A 393     -59.979  65.703  44.737  1.00 36.310          O  
ATOM   6323  CB  VAL A 393     -62.488  65.271  46.766  1.00 51.600          C  
ATOM   6324  CG1 VAL A 393     -62.428  64.120  45.738  1.00 51.600          C  
ATOM   6325  CG2 VAL A 393     -62.769  64.746  48.163  1.00 51.600          C  
ATOM   6326  H   VAL A 393     -62.198  67.488  47.964  1.00 44.440          H  
ATOM   6327  HA  VAL A 393     -60.397  65.399  47.231  1.00 44.150          H  
ATOM   6328  HB  VAL A 393     -63.285  65.938  46.477  1.00 61.920          H  
ATOM   6329 1HG1 VAL A 393     -63.377  63.589  45.741  1.00 61.920          H  
ATOM   6330 2HG1 VAL A 393     -62.245  64.507  44.737  1.00 61.920          H  
ATOM   6331 3HG1 VAL A 393     -61.626  63.431  46.010  1.00 61.920          H  
ATOM   6332 1HG2 VAL A 393     -63.714  64.211  48.171  1.00 61.920          H  
ATOM   6333 2HG2 VAL A 393     -61.966  64.077  48.467  1.00 61.920          H  
ATOM   6334 3HG2 VAL A 393     -62.823  65.579  48.860  1.00 61.920          H  
ATOM   6335  N   TYR A 394     -61.294  67.537  44.869  1.00 37.810          N  
ATOM   6336  CA  TYR A 394     -60.984  67.968  43.524  1.00 38.110          C  
ATOM   6337  C   TYR A 394     -59.509  68.290  43.530  1.00 38.560          C  
ATOM   6338  O   TYR A 394     -58.754  67.811  42.696  1.00 37.890          O  
ATOM   6339  CB  TYR A 394     -61.830  69.183  43.131  1.00 53.230          C  
ATOM   6340  CG  TYR A 394     -61.728  69.597  41.695  1.00 53.230          C  
ATOM   6341  CD1 TYR A 394     -62.398  68.846  40.758  1.00 53.230          C  
ATOM   6342  CD2 TYR A 394     -61.027  70.711  41.299  1.00 53.230          C  
ATOM   6343  CE1 TYR A 394     -62.362  69.199  39.446  1.00 53.230          C  
ATOM   6344  CE2 TYR A 394     -61.017  71.060  39.974  1.00 53.230          C  
ATOM   6345  CZ  TYR A 394     -61.678  70.310  39.056  1.00 53.230          C  
ATOM   6346  OH  TYR A 394     -61.667  70.667  37.729  1.00 53.230          O  
ATOM   6347  H   TYR A 394     -61.874  68.136  45.451  1.00 45.370          H  
ATOM   6348  HA  TYR A 394     -61.159  67.150  42.826  1.00 45.730          H  
ATOM   6349 1HB  TYR A 394     -62.866  69.008  43.350  1.00 63.880          H  
ATOM   6350 2HB  TYR A 394     -61.526  70.026  43.743  1.00 63.880          H  
ATOM   6351  HD1 TYR A 394     -62.961  67.963  41.062  1.00 63.880          H  
ATOM   6352  HD2 TYR A 394     -60.487  71.312  42.023  1.00 63.880          H  
ATOM   6353  HE1 TYR A 394     -62.888  68.599  38.711  1.00 63.880          H  
ATOM   6354  HE2 TYR A 394     -60.479  71.915  39.651  1.00 63.880          H  
ATOM   6355  HH  TYR A 394     -62.012  69.940  37.205  1.00 63.880          H  
ATOM   6356  N   ARG A 395     -59.088  69.073  44.524  1.00 39.700          N  
ATOM   6357  CA  ARG A 395     -57.681  69.437  44.659  1.00 40.240          C  
ATOM   6358  C   ARG A 395     -56.786  68.186  44.661  1.00 39.890          C  
ATOM   6359  O   ARG A 395     -55.863  68.046  43.844  1.00 39.610          O  
ATOM   6360  CB  ARG A 395     -57.456  70.203  45.954  1.00 56.120          C  
ATOM   6361  CG  ARG A 395     -56.033  70.650  46.227  1.00 56.120          C  
ATOM   6362  CD  ARG A 395     -55.842  70.980  47.668  1.00 56.120          C  
ATOM   6363  NE  ARG A 395     -55.923  69.769  48.540  1.00 56.120          N  
ATOM   6364  CZ  ARG A 395     -56.084  69.766  49.878  1.00 56.120          C  
ATOM   6365  NH1 ARG A 395     -56.202  70.895  50.563  1.00 56.120          N  
ATOM   6366  NH2 ARG A 395     -56.114  68.595  50.492  1.00 56.120          N  
ATOM   6367  H   ARG A 395     -59.784  69.420  45.190  1.00 47.640          H  
ATOM   6368  HA  ARG A 395     -57.411  70.074  43.822  1.00 48.290          H  
ATOM   6369 1HB  ARG A 395     -58.089  71.083  45.960  1.00 67.340          H  
ATOM   6370 2HB  ARG A 395     -57.749  69.599  46.787  1.00 67.340          H  
ATOM   6371 1HG  ARG A 395     -55.334  69.855  45.974  1.00 67.340          H  
ATOM   6372 2HG  ARG A 395     -55.804  71.529  45.626  1.00 67.340          H  
ATOM   6373 1HD  ARG A 395     -54.863  71.437  47.806  1.00 67.340          H  
ATOM   6374 2HD  ARG A 395     -56.620  71.677  47.974  1.00 67.340          H  
ATOM   6375  HE  ARG A 395     -55.836  68.822  48.110  1.00 67.340          H  
ATOM   6376 1HH1 ARG A 395     -56.172  71.784  50.089  1.00 67.340          H  
ATOM   6377 2HH1 ARG A 395     -56.316  70.868  51.567  1.00 67.340          H  
ATOM   6378 1HH2 ARG A 395     -56.008  67.730  49.916  1.00 67.340          H  
ATOM   6379 2HH2 ARG A 395     -56.229  68.532  51.487  1.00 67.340          H  
ATOM   6380  N   ASP A 396     -57.108  67.221  45.538  1.00 39.910          N  
ATOM   6381  CA  ASP A 396     -56.312  66.003  45.686  1.00 39.610          C  
ATOM   6382  C   ASP A 396     -56.219  65.198  44.393  1.00 39.370          C  
ATOM   6383  O   ASP A 396     -55.217  64.522  44.153  1.00 38.840          O  
ATOM   6384  CB  ASP A 396     -56.843  65.113  46.810  1.00 55.570          C  
ATOM   6385  CG  ASP A 396     -56.565  65.661  48.235  1.00 55.570          C  
ATOM   6386  OD1 ASP A 396     -55.809  66.612  48.389  1.00 55.570          O  
ATOM   6387  OD2 ASP A 396     -57.057  65.072  49.168  1.00 55.570          O  
ATOM   6388  H   ASP A 396     -57.896  67.366  46.172  1.00 47.890          H  
ATOM   6389  HA  ASP A 396     -55.303  66.302  45.962  1.00 47.530          H  
ATOM   6390 1HB  ASP A 396     -57.924  65.002  46.687  1.00 66.690          H  
ATOM   6391 2HB  ASP A 396     -56.403  64.120  46.722  1.00 66.690          H  
ATOM   6392  N   GLY A 397     -57.223  65.310  43.522  1.00 39.790          N  
ATOM   6393  CA  GLY A 397     -57.239  64.609  42.251  1.00 39.620          C  
ATOM   6394  C   GLY A 397     -56.239  65.175  41.224  1.00 39.150          C  
ATOM   6395  O   GLY A 397     -56.084  64.599  40.142  1.00 38.600          O  
ATOM   6396  H   GLY A 397     -58.068  65.837  43.775  1.00 47.750          H  
ATOM   6397 1HA  GLY A 397     -57.031  63.554  42.424  1.00 47.540          H  
ATOM   6398 2HA  GLY A 397     -58.246  64.668  41.841  1.00 47.540          H  
ATOM   6399  N   GLY A 398     -55.549  66.280  41.556  1.00 39.420          N  
ATOM   6400  CA  GLY A 398     -54.578  66.897  40.646  1.00 39.100          C  
ATOM   6401  C   GLY A 398     -55.003  68.272  40.129  1.00 38.860          C  
ATOM   6402  O   GLY A 398     -54.747  68.619  38.972  1.00 38.650          O  
ATOM   6403  H   GLY A 398     -55.704  66.715  42.466  1.00 47.300          H  
ATOM   6404 1HA  GLY A 398     -53.630  67.001  41.176  1.00 46.920          H  
ATOM   6405 2HA  GLY A 398     -54.383  66.232  39.806  1.00 46.920          H  
ATOM   6406  N   PHE A 399     -55.683  69.038  40.980  1.00 38.930          N  
ATOM   6407  CA  PHE A 399     -56.195  70.361  40.634  1.00 38.720          C  
ATOM   6408  C   PHE A 399     -55.804  71.421  41.648  1.00 39.580          C  
ATOM   6409  O   PHE A 399     -55.429  71.114  42.778  1.00 39.590          O  
ATOM   6410  CB  PHE A 399     -57.700  70.321  40.476  1.00 54.290          C  
ATOM   6411  CG  PHE A 399     -58.159  69.453  39.347  1.00 54.290          C  
ATOM   6412  CD1 PHE A 399     -58.432  68.108  39.527  1.00 54.290          C  
ATOM   6413  CD2 PHE A 399     -58.329  69.995  38.088  1.00 54.290          C  
ATOM   6414  CE1 PHE A 399     -58.862  67.331  38.491  1.00 54.290          C  
ATOM   6415  CE2 PHE A 399     -58.760  69.219  37.043  1.00 54.290          C  
ATOM   6416  CZ  PHE A 399     -59.030  67.883  37.244  1.00 54.290          C  
ATOM   6417  H   PHE A 399     -55.816  68.701  41.934  1.00 46.720          H  
ATOM   6418  HA  PHE A 399     -55.769  70.652  39.674  1.00 46.460          H  
ATOM   6419 1HB  PHE A 399     -58.145  69.953  41.390  1.00 65.150          H  
ATOM   6420 2HB  PHE A 399     -58.068  71.329  40.314  1.00 65.150          H  
ATOM   6421  HD1 PHE A 399     -58.299  67.664  40.495  1.00 65.150          H  
ATOM   6422  HD2 PHE A 399     -58.119  71.054  37.929  1.00 65.150          H  
ATOM   6423  HE1 PHE A 399     -59.066  66.275  38.657  1.00 65.150          H  
ATOM   6424  HE2 PHE A 399     -58.890  69.663  36.059  1.00 65.150          H  
ATOM   6425  HZ  PHE A 399     -59.372  67.267  36.414  1.00 65.150          H  
ATOM   6426  N   ALA A 400     -55.840  72.679  41.232  1.00 40.330          N  
ATOM   6427  CA  ALA A 400     -55.548  73.771  42.146  1.00 41.200          C  
ATOM   6428  C   ALA A 400     -56.586  73.813  43.248  1.00 41.930          C  
ATOM   6429  O   ALA A 400     -57.745  73.435  43.028  1.00 41.670          O  
ATOM   6430  CB  ALA A 400     -55.529  75.093  41.415  1.00 57.330          C  
ATOM   6431  H   ALA A 400     -56.142  72.894  40.276  1.00 48.400          H  
ATOM   6432  HA  ALA A 400     -54.572  73.591  42.596  1.00 49.440          H  
ATOM   6433 1HB  ALA A 400     -55.297  75.896  42.117  1.00 68.800          H  
ATOM   6434 2HB  ALA A 400     -54.778  75.068  40.629  1.00 68.800          H  
ATOM   6435 3HB  ALA A 400     -56.480  75.260  40.989  1.00 68.800          H  
ATOM   6436  N   ALA A 401     -56.186  74.253  44.443  1.00 42.870          N  
ATOM   6437  CA  ALA A 401     -57.155  74.390  45.519  1.00 43.610          C  
ATOM   6438  C   ALA A 401     -58.234  75.381  45.121  1.00 43.360          C  
ATOM   6439  O   ALA A 401     -59.416  75.145  45.379  1.00 43.460          O  
ATOM   6440  CB  ALA A 401     -56.480  74.847  46.792  1.00 60.760          C  
ATOM   6441  H   ALA A 401     -55.221  74.527  44.587  1.00 51.440          H  
ATOM   6442  HA  ALA A 401     -57.625  73.423  45.683  1.00 52.330          H  
ATOM   6443 1HB  ALA A 401     -57.222  74.930  47.585  1.00 72.910          H  
ATOM   6444 2HB  ALA A 401     -55.720  74.126  47.080  1.00 72.910          H  
ATOM   6445 3HB  ALA A 401     -56.015  75.823  46.626  1.00 72.910          H  
ATOM   6446  N   GLU A 402     -57.826  76.452  44.438  1.00 43.010          N  
ATOM   6447  CA  GLU A 402     -58.726  77.496  43.983  1.00 42.750          C  
ATOM   6448  C   GLU A 402     -59.768  76.951  43.015  1.00 41.830          C  
ATOM   6449  O   GLU A 402     -60.924  77.394  43.022  1.00 41.780          O  
ATOM   6450  CB  GLU A 402     -57.910  78.609  43.327  1.00 59.950          C  
ATOM   6451  CG  GLU A 402     -56.984  79.358  44.304  1.00 59.950          C  
ATOM   6452  CD  GLU A 402     -55.684  78.623  44.596  1.00 59.950          C  
ATOM   6453  OE1 GLU A 402     -55.468  77.580  44.010  1.00 59.950          O  
ATOM   6454  OE2 GLU A 402     -54.926  79.092  45.403  1.00 59.950          O  
ATOM   6455  H   GLU A 402     -56.823  76.577  44.284  1.00 51.610          H  
ATOM   6456  HA  GLU A 402     -59.244  77.905  44.851  1.00 51.300          H  
ATOM   6457 1HB  GLU A 402     -57.302  78.192  42.524  1.00 71.940          H  
ATOM   6458 2HB  GLU A 402     -58.585  79.339  42.881  1.00 71.940          H  
ATOM   6459 1HG  GLU A 402     -56.747  80.335  43.886  1.00 71.940          H  
ATOM   6460 2HG  GLU A 402     -57.521  79.515  45.239  1.00 71.940          H  
ATOM   6461  N   GLN A 403     -59.359  75.995  42.178  1.00 41.120          N  
ATOM   6462  CA  GLN A 403     -60.285  75.389  41.243  1.00 40.250          C  
ATOM   6463  C   GLN A 403     -61.307  74.572  42.025  1.00 40.680          C  
ATOM   6464  O   GLN A 403     -62.508  74.667  41.760  1.00 40.470          O  
ATOM   6465  CB  GLN A 403     -59.550  74.519  40.215  1.00 56.700          C  
ATOM   6466  CG  GLN A 403     -58.713  75.277  39.195  1.00 56.700          C  
ATOM   6467  CD  GLN A 403     -57.853  74.337  38.291  1.00 56.700          C  
ATOM   6468  OE1 GLN A 403     -57.079  73.452  38.736  1.00 56.700          O  
ATOM   6469  NE2 GLN A 403     -58.000  74.539  36.984  1.00 56.700          N  
ATOM   6470  H   GLN A 403     -58.396  75.691  42.216  1.00 49.340          H  
ATOM   6471  HA  GLN A 403     -60.817  76.177  40.713  1.00 48.300          H  
ATOM   6472 1HB  GLN A 403     -58.924  73.783  40.722  1.00 68.040          H  
ATOM   6473 2HB  GLN A 403     -60.290  73.994  39.641  1.00 68.040          H  
ATOM   6474 1HG  GLN A 403     -59.404  75.812  38.544  1.00 68.040          H  
ATOM   6475 2HG  GLN A 403     -58.076  75.992  39.692  1.00 68.040          H  
ATOM   6476 1HE2 GLN A 403     -57.487  73.984  36.325  1.00 68.040          H  
ATOM   6477 2HE2 GLN A 403     -58.621  75.252  36.648  1.00 68.040          H  
ATOM   6478  N   GLY A 404     -60.840  73.829  43.040  1.00 41.380          N  
ATOM   6479  CA  GLY A 404     -61.754  73.050  43.872  1.00 41.870          C  
ATOM   6480  C   GLY A 404     -62.769  73.959  44.545  1.00 42.740          C  
ATOM   6481  O   GLY A 404     -63.947  73.623  44.643  1.00 42.850          O  
ATOM   6482  H   GLY A 404     -59.825  73.762  43.188  1.00 49.660          H  
ATOM   6483 1HA  GLY A 404     -62.279  72.322  43.258  1.00 50.240          H  
ATOM   6484 2HA  GLY A 404     -61.187  72.503  44.626  1.00 50.240          H  
ATOM   6485  N   VAL A 405     -62.328  75.141  44.972  1.00 43.360          N  
ATOM   6486  CA  VAL A 405     -63.228  76.091  45.608  1.00 44.220          C  
ATOM   6487  C   VAL A 405     -64.304  76.582  44.652  1.00 44.910          C  
ATOM   6488  O   VAL A 405     -65.459  76.684  45.061  1.00 45.520          O  
ATOM   6489  CB  VAL A 405     -62.467  77.294  46.204  1.00 61.560          C  
ATOM   6490  CG1 VAL A 405     -63.461  78.384  46.682  1.00 61.560          C  
ATOM   6491  CG2 VAL A 405     -61.628  76.808  47.381  1.00 61.560          C  
ATOM   6492  H   VAL A 405     -61.324  75.325  44.899  1.00 52.030          H  
ATOM   6493  HA  VAL A 405     -63.722  75.585  46.431  1.00 53.060          H  
ATOM   6494  HB  VAL A 405     -61.822  77.729  45.443  1.00 73.880          H  
ATOM   6495 1HG1 VAL A 405     -62.903  79.217  47.104  1.00 73.880          H  
ATOM   6496 2HG1 VAL A 405     -64.062  78.752  45.852  1.00 73.880          H  
ATOM   6497 3HG1 VAL A 405     -64.123  77.966  47.444  1.00 73.880          H  
ATOM   6498 1HG2 VAL A 405     -61.078  77.643  47.807  1.00 73.880          H  
ATOM   6499 2HG2 VAL A 405     -62.283  76.379  48.136  1.00 73.880          H  
ATOM   6500 3HG2 VAL A 405     -60.932  76.053  47.048  1.00 73.880          H  
ATOM   6501  N   SER A 406     -63.955  76.921  43.406  1.00 44.820          N  
ATOM   6502  CA  SER A 406     -64.978  77.388  42.469  1.00 45.460          C  
ATOM   6503  C   SER A 406     -65.939  76.284  41.958  1.00 45.190          C  
ATOM   6504  O   SER A 406     -67.080  76.587  41.593  1.00 45.870          O  
ATOM   6505  CB  SER A 406     -64.332  78.121  41.302  1.00 63.390          C  
ATOM   6506  OG  SER A 406     -63.667  77.256  40.428  1.00 63.390          O  
ATOM   6507  H   SER A 406     -62.965  76.896  43.129  1.00 53.780          H  
ATOM   6508  HA  SER A 406     -65.578  78.124  42.995  1.00 54.550          H  
ATOM   6509 1HB  SER A 406     -65.086  78.685  40.762  1.00 76.070          H  
ATOM   6510 2HB  SER A 406     -63.615  78.837  41.705  1.00 76.070          H  
ATOM   6511  HG  SER A 406     -63.047  77.812  39.938  1.00 76.070          H  
ATOM   6512  N   VAL A 407     -65.578  74.992  42.041  1.00 44.240          N  
ATOM   6513  CA  VAL A 407     -66.497  73.940  41.561  1.00 43.960          C  
ATOM   6514  C   VAL A 407     -67.927  73.949  42.183  1.00 43.950          C  
ATOM   6515  O   VAL A 407     -68.894  73.824  41.421  1.00 43.250          O  
ATOM   6516  CB  VAL A 407     -65.871  72.521  41.734  1.00 61.660          C  
ATOM   6517  CG1 VAL A 407     -66.928  71.426  41.494  1.00 61.660          C  
ATOM   6518  CG2 VAL A 407     -64.767  72.319  40.709  1.00 61.660          C  
ATOM   6519  H   VAL A 407     -64.614  74.762  42.321  1.00 53.090          H  
ATOM   6520  HA  VAL A 407     -66.609  74.093  40.486  1.00 52.750          H  
ATOM   6521  HB  VAL A 407     -65.460  72.415  42.736  1.00 73.990          H  
ATOM   6522 1HG1 VAL A 407     -66.459  70.447  41.598  1.00 73.990          H  
ATOM   6523 2HG1 VAL A 407     -67.719  71.508  42.209  1.00 73.990          H  
ATOM   6524 3HG1 VAL A 407     -67.334  71.518  40.482  1.00 73.990          H  
ATOM   6525 1HG2 VAL A 407     -64.336  71.325  40.833  1.00 73.990          H  
ATOM   6526 2HG2 VAL A 407     -65.186  72.403  39.709  1.00 73.990          H  
ATOM   6527 3HG2 VAL A 407     -64.002  73.055  40.843  1.00 73.990          H  
ATOM   6528  N   PRO A 408     -68.135  74.073  43.524  1.00 44.780          N  
ATOM   6529  CA  PRO A 408     -69.431  74.183  44.190  1.00 44.910          C  
ATOM   6530  C   PRO A 408     -70.227  75.426  43.829  1.00 45.300          C  
ATOM   6531  O   PRO A 408     -71.372  75.559  44.251  1.00 45.850          O  
ATOM   6532  CB  PRO A 408     -69.087  74.149  45.677  1.00 67.360          C  
ATOM   6533  CG  PRO A 408     -67.673  74.563  45.755  1.00 67.360          C  
ATOM   6534  CD  PRO A 408     -67.035  73.971  44.516  1.00 67.360          C  
ATOM   6535  HA  PRO A 408     -70.021  73.293  43.934  1.00 53.890          H  
ATOM   6536 1HB  PRO A 408     -69.753  74.830  46.230  1.00 80.840          H  
ATOM   6537 2HB  PRO A 408     -69.255  73.148  46.070  1.00 80.840          H  
ATOM   6538 1HG  PRO A 408     -67.597  75.653  45.796  1.00 80.840          H  
ATOM   6539 2HG  PRO A 408     -67.219  74.180  46.679  1.00 80.840          H  
ATOM   6540 1HD  PRO A 408     -66.200  74.548  44.312  1.00 80.840          H  
ATOM   6541 2HD  PRO A 408     -66.767  72.920  44.700  1.00 80.840          H  
ATOM   6542  N   TYR A 409     -69.622  76.383  43.146  1.00 45.060          N  
ATOM   6543  CA  TYR A 409     -70.355  77.559  42.769  1.00 45.360          C  
ATOM   6544  C   TYR A 409     -70.643  77.473  41.279  1.00 44.210          C  
ATOM   6545  O   TYR A 409     -71.778  77.706  40.848  1.00 43.990          O  
ATOM   6546  CB  TYR A 409     -69.552  78.797  43.132  1.00 63.380          C  
ATOM   6547  CG  TYR A 409     -69.293  78.865  44.613  1.00 63.380          C  
ATOM   6548  CD1 TYR A 409     -68.053  78.519  45.097  1.00 63.380          C  
ATOM   6549  CD2 TYR A 409     -70.295  79.248  45.485  1.00 63.380          C  
ATOM   6550  CE1 TYR A 409     -67.795  78.555  46.444  1.00 63.380          C  
ATOM   6551  CE2 TYR A 409     -70.044  79.286  46.841  1.00 63.380          C  
ATOM   6552  CZ  TYR A 409     -68.796  78.940  47.321  1.00 63.380          C  
ATOM   6553  OH  TYR A 409     -68.542  78.977  48.674  1.00 63.380          O  
ATOM   6554  H   TYR A 409     -68.663  76.296  42.818  1.00 54.070          H  
ATOM   6555  HA  TYR A 409     -71.308  77.581  43.294  1.00 54.430          H  
ATOM   6556 1HB  TYR A 409     -68.591  78.780  42.611  1.00 76.060          H  
ATOM   6557 2HB  TYR A 409     -70.088  79.694  42.828  1.00 76.060          H  
ATOM   6558  HD1 TYR A 409     -67.280  78.213  44.415  1.00 76.060          H  
ATOM   6559  HD2 TYR A 409     -71.279  79.516  45.104  1.00 76.060          H  
ATOM   6560  HE1 TYR A 409     -66.807  78.276  46.814  1.00 76.060          H  
ATOM   6561  HE2 TYR A 409     -70.832  79.587  47.532  1.00 76.060          H  
ATOM   6562  HH  TYR A 409     -69.328  79.272  49.140  1.00 76.060          H  
ATOM   6563  N   ARG A 410     -69.634  77.101  40.489  1.00 43.510          N  
ATOM   6564  CA  ARG A 410     -69.779  77.051  39.046  1.00 42.410          C  
ATOM   6565  C   ARG A 410     -70.813  76.049  38.552  1.00 41.600          C  
ATOM   6566  O   ARG A 410     -71.568  76.363  37.625  1.00 40.910          O  
ATOM   6567  CB  ARG A 410     -68.443  76.729  38.385  1.00 59.810          C  
ATOM   6568  CG  ARG A 410     -67.434  77.864  38.446  1.00 59.810          C  
ATOM   6569  CD  ARG A 410     -66.189  77.644  37.629  1.00 59.810          C  
ATOM   6570  NE  ARG A 410     -65.266  76.617  38.180  1.00 59.810          N  
ATOM   6571  CZ  ARG A 410     -65.002  75.389  37.654  1.00 59.810          C  
ATOM   6572  NH1 ARG A 410     -65.584  74.975  36.539  1.00 59.810          N  
ATOM   6573  NH2 ARG A 410     -64.125  74.609  38.264  1.00 59.810          N  
ATOM   6574  H   ARG A 410     -68.730  76.884  40.902  1.00 52.210          H  
ATOM   6575  HA  ARG A 410     -70.085  78.042  38.714  1.00 50.890          H  
ATOM   6576 1HB  ARG A 410     -67.996  75.867  38.885  1.00 71.780          H  
ATOM   6577 2HB  ARG A 410     -68.598  76.463  37.343  1.00 71.780          H  
ATOM   6578 1HG  ARG A 410     -67.910  78.771  38.082  1.00 71.780          H  
ATOM   6579 2HG  ARG A 410     -67.133  78.014  39.477  1.00 71.780          H  
ATOM   6580 1HD  ARG A 410     -66.469  77.365  36.622  1.00 71.780          H  
ATOM   6581 2HD  ARG A 410     -65.644  78.587  37.590  1.00 71.780          H  
ATOM   6582  HE  ARG A 410     -64.770  76.848  39.038  1.00 71.780          H  
ATOM   6583 1HH1 ARG A 410     -66.240  75.560  36.055  1.00 71.780          H  
ATOM   6584 2HH1 ARG A 410     -65.355  74.048  36.129  1.00 71.780          H  
ATOM   6585 1HH2 ARG A 410     -63.659  74.925  39.115  1.00 71.780          H  
ATOM   6586 2HH2 ARG A 410     -63.893  73.702  37.889  1.00 71.780          H  
ATOM   6587  N   ALA A 411     -70.862  74.836  39.123  1.00 41.710          N  
ATOM   6588  CA  ALA A 411     -71.833  73.895  38.575  1.00 41.020          C  
ATOM   6589  C   ALA A 411     -73.286  74.276  38.955  1.00 41.970          C  
ATOM   6590  O   ALA A 411     -74.146  74.278  38.065  1.00 42.100          O  
ATOM   6591  CB  ALA A 411     -71.458  72.475  38.947  1.00 57.700          C  
ATOM   6592  H   ALA A 411     -70.214  74.572  39.876  1.00 50.050          H  
ATOM   6593  HA  ALA A 411     -71.771  73.953  37.490  1.00 49.220          H  
ATOM   6594 1HB  ALA A 411     -72.154  71.797  38.480  1.00 69.240          H  
ATOM   6595 2HB  ALA A 411     -70.450  72.272  38.580  1.00 69.240          H  
ATOM   6596 3HB  ALA A 411     -71.464  72.309  39.972  1.00 69.240          H  
ATOM   6597  N   PRO A 412     -73.643  74.596  40.230  1.00 42.730          N  
ATOM   6598  CA  PRO A 412     -74.978  75.052  40.581  1.00 43.740          C  
ATOM   6599  C   PRO A 412     -75.347  76.351  39.864  1.00 43.810          C  
ATOM   6600  O   PRO A 412     -76.528  76.615  39.647  1.00 43.410          O  
ATOM   6601  CB  PRO A 412     -74.893  75.234  42.098  1.00 65.610          C  
ATOM   6602  CG  PRO A 412     -73.794  74.318  42.522  1.00 65.610          C  
ATOM   6603  CD  PRO A 412     -72.772  74.401  41.410  1.00 65.610          C  
ATOM   6604  HA  PRO A 412     -75.698  74.259  40.331  1.00 52.490          H  
ATOM   6605 1HB  PRO A 412     -74.676  76.288  42.338  1.00 78.730          H  
ATOM   6606 2HB  PRO A 412     -75.858  74.991  42.563  1.00 78.730          H  
ATOM   6607 1HG  PRO A 412     -73.408  74.622  43.496  1.00 78.730          H  
ATOM   6608 2HG  PRO A 412     -74.184  73.300  42.650  1.00 78.730          H  
ATOM   6609 1HD  PRO A 412     -72.137  75.251  41.567  1.00 78.730          H  
ATOM   6610 2HD  PRO A 412     -72.230  73.494  41.428  1.00 78.730          H  
ATOM   6611  N   THR A 413     -74.341  77.145  39.457  1.00 44.340          N  
ATOM   6612  CA  THR A 413     -74.613  78.357  38.715  1.00 44.540          C  
ATOM   6613  C   THR A 413     -74.977  78.033  37.275  1.00 43.920          C  
ATOM   6614  O   THR A 413     -75.989  78.523  36.794  1.00 43.980          O  
ATOM   6615  CB  THR A 413     -73.438  79.360  38.738  1.00 62.280          C  
ATOM   6616  OG1 THR A 413     -73.166  79.755  40.087  1.00 62.280          O  
ATOM   6617  CG2 THR A 413     -73.809  80.609  37.928  1.00 62.280          C  
ATOM   6618  H   THR A 413     -73.371  76.987  39.739  1.00 53.210          H  
ATOM   6619  HA  THR A 413     -75.469  78.849  39.172  1.00 53.450          H  
ATOM   6620  HB  THR A 413     -72.551  78.893  38.316  1.00 74.730          H  
ATOM   6621  HG1 THR A 413     -72.792  78.993  40.567  1.00 74.730          H  
ATOM   6622 1HG2 THR A 413     -72.980  81.312  37.959  1.00 74.730          H  
ATOM   6623 2HG2 THR A 413     -74.014  80.347  36.892  1.00 74.730          H  
ATOM   6624 3HG2 THR A 413     -74.694  81.071  38.365  1.00 74.730          H  
ATOM   6625  N   SER A 414     -74.176  77.203  36.563  1.00 43.360          N  
ATOM   6626  CA  SER A 414     -74.454  76.910  35.141  1.00 42.790          C  
ATOM   6627  C   SER A 414     -75.800  76.190  34.981  1.00 42.110          C  
ATOM   6628  O   SER A 414     -76.478  76.322  33.949  1.00 41.850          O  
ATOM   6629  CB  SER A 414     -73.359  76.056  34.529  1.00 60.130          C  
ATOM   6630  OG  SER A 414     -73.420  74.743  34.993  1.00 60.130          O  
ATOM   6631  H   SER A 414     -73.340  76.799  36.998  1.00 52.030          H  
ATOM   6632  HA  SER A 414     -74.500  77.854  34.599  1.00 51.350          H  
ATOM   6633 1HB  SER A 414     -73.449  76.065  33.445  1.00 72.160          H  
ATOM   6634 2HB  SER A 414     -72.390  76.484  34.785  1.00 72.160          H  
ATOM   6635  HG  SER A 414     -72.600  74.324  34.708  1.00 72.160          H  
ATOM   6636  N   THR A 415     -76.232  75.524  36.051  1.00 41.900          N  
ATOM   6637  CA  THR A 415     -77.510  74.846  36.110  1.00 41.310          C  
ATOM   6638  C   THR A 415     -78.656  75.856  35.911  1.00 41.360          C  
ATOM   6639  O   THR A 415     -79.697  75.539  35.313  1.00 40.850          O  
ATOM   6640  CB  THR A 415     -77.701  74.133  37.474  1.00 58.070          C  
ATOM   6641  OG1 THR A 415     -76.662  73.170  37.688  1.00 58.070          O  
ATOM   6642  CG2 THR A 415     -79.024  73.384  37.476  1.00 58.070          C  
ATOM   6643  H   THR A 415     -75.583  75.387  36.832  1.00 50.280          H  
ATOM   6644  HA  THR A 415     -77.549  74.106  35.310  1.00 49.570          H  
ATOM   6645  HB  THR A 415     -77.693  74.864  38.275  1.00 69.680          H  
ATOM   6646  HG1 THR A 415     -75.792  73.619  37.808  1.00 69.680          H  
ATOM   6647 1HG2 THR A 415     -79.146  72.879  38.431  1.00 69.680          H  
ATOM   6648 2HG2 THR A 415     -79.854  74.070  37.330  1.00 69.680          H  
ATOM   6649 3HG2 THR A 415     -79.020  72.646  36.670  1.00 69.680          H  
ATOM   6650  N   ILE A 416     -78.513  77.054  36.488  1.00 42.020          N  
ATOM   6651  CA  ILE A 416     -79.601  77.999  36.447  1.00 42.100          C  
ATOM   6652  C   ILE A 416     -79.953  78.431  35.020  1.00 41.790          C  
ATOM   6653  O   ILE A 416     -81.143  78.449  34.742  1.00 41.430          O  
ATOM   6654  CB  ILE A 416     -79.334  79.185  37.405  1.00 58.910          C  
ATOM   6655  CG1 ILE A 416     -79.397  78.660  38.847  1.00 58.910          C  
ATOM   6656  CG2 ILE A 416     -80.363  80.320  37.135  1.00 58.910          C  
ATOM   6657  CD1 ILE A 416     -78.841  79.615  39.878  1.00 58.910          C  
ATOM   6658  H   ILE A 416     -77.635  77.325  36.933  1.00 50.420          H  
ATOM   6659  HA  ILE A 416     -80.478  77.501  36.844  1.00 50.520          H  
ATOM   6660  HB  ILE A 416     -78.335  79.546  37.293  1.00 70.690          H  
ATOM   6661 1HG1 ILE A 416     -80.429  78.438  39.099  1.00 70.690          H  
ATOM   6662 2HG1 ILE A 416     -78.821  77.732  38.906  1.00 70.690          H  
ATOM   6663 1HG2 ILE A 416     -80.189  81.150  37.810  1.00 70.690          H  
ATOM   6664 2HG2 ILE A 416     -80.266  80.683  36.115  1.00 70.690          H  
ATOM   6665 3HG2 ILE A 416     -81.374  79.938  37.285  1.00 70.690          H  
ATOM   6666 1HD1 ILE A 416     -78.912  79.154  40.863  1.00 70.690          H  
ATOM   6667 2HD1 ILE A 416     -77.793  79.818  39.651  1.00 70.690          H  
ATOM   6668 3HD1 ILE A 416     -79.398  80.542  39.879  1.00 70.690          H  
ATOM   6669  N   PRO A 417     -79.019  78.872  34.123  1.00 41.910          N  
ATOM   6670  CA  PRO A 417     -79.250  79.127  32.706  1.00 41.530          C  
ATOM   6671  C   PRO A 417     -79.847  77.949  31.940  1.00 40.580          C  
ATOM   6672  O   PRO A 417     -80.612  78.161  31.002  1.00 40.370          O  
ATOM   6673  CB  PRO A 417     -77.855  79.466  32.189  1.00 62.300          C  
ATOM   6674  CG  PRO A 417     -77.166  80.061  33.367  1.00 62.300          C  
ATOM   6675  CD  PRO A 417     -77.690  79.306  34.551  1.00 62.300          C  
ATOM   6676  HA  PRO A 417     -79.912  80.005  32.617  1.00 49.840          H  
ATOM   6677 1HB  PRO A 417     -77.358  78.543  31.841  1.00 74.750          H  
ATOM   6678 2HB  PRO A 417     -77.919  80.144  31.327  1.00 74.750          H  
ATOM   6679 1HG  PRO A 417     -76.076  79.953  33.268  1.00 74.750          H  
ATOM   6680 2HG  PRO A 417     -77.374  81.138  33.429  1.00 74.750          H  
ATOM   6681 1HD  PRO A 417     -77.074  78.490  34.736  1.00 74.750          H  
ATOM   6682 2HD  PRO A 417     -77.717  80.004  35.361  1.00 74.750          H  
ATOM   6683  N   GLU A 418     -79.562  76.706  32.348  1.00 40.060          N  
ATOM   6684  CA  GLU A 418     -80.166  75.606  31.599  1.00 39.230          C  
ATOM   6685  C   GLU A 418     -81.693  75.639  31.710  1.00 39.070          C  
ATOM   6686  O   GLU A 418     -82.419  75.376  30.738  1.00 38.440          O  
ATOM   6687  CB  GLU A 418     -79.680  74.245  32.104  1.00 55.250          C  
ATOM   6688  CG  GLU A 418     -78.231  73.919  31.810  1.00 55.250          C  
ATOM   6689  CD  GLU A 418     -77.823  72.575  32.374  1.00 55.250          C  
ATOM   6690  OE1 GLU A 418     -78.642  71.929  32.994  1.00 55.250          O  
ATOM   6691  OE2 GLU A 418     -76.697  72.203  32.207  1.00 55.250          O  
ATOM   6692  H   GLU A 418     -78.876  76.509  33.090  1.00 48.070          H  
ATOM   6693  HA  GLU A 418     -79.881  75.707  30.557  1.00 47.080          H  
ATOM   6694 1HB  GLU A 418     -79.816  74.194  33.180  1.00 66.300          H  
ATOM   6695 2HB  GLU A 418     -80.293  73.462  31.664  1.00 66.300          H  
ATOM   6696 1HG  GLU A 418     -78.079  73.915  30.731  1.00 66.300          H  
ATOM   6697 2HG  GLU A 418     -77.600  74.699  32.237  1.00 66.300          H  
ATOM   6698  N   ALA A 419     -82.189  75.959  32.905  1.00 39.650          N  
ATOM   6699  CA  ALA A 419     -83.628  75.934  33.108  1.00 39.540          C  
ATOM   6700  C   ALA A 419     -84.441  76.872  32.165  1.00 39.180          C  
ATOM   6701  O   ALA A 419     -85.495  76.433  31.700  1.00 38.690          O  
ATOM   6702  CB  ALA A 419     -83.933  76.230  34.573  1.00 55.400          C  
ATOM   6703  H   ALA A 419     -81.529  76.150  33.676  1.00 47.580          H  
ATOM   6704  HA  ALA A 419     -83.963  74.918  32.901  1.00 47.450          H  
ATOM   6705 1HB  ALA A 419     -85.005  76.141  34.744  1.00 66.480          H  
ATOM   6706 2HB  ALA A 419     -83.403  75.505  35.190  1.00 66.480          H  
ATOM   6707 3HB  ALA A 419     -83.612  77.209  34.862  1.00 66.480          H  
ATOM   6708  N   PRO A 420     -84.095  78.175  31.924  1.00 39.460          N  
ATOM   6709  CA  PRO A 420     -84.785  79.005  30.962  1.00 39.120          C  
ATOM   6710  C   PRO A 420     -84.444  78.709  29.508  1.00 38.290          C  
ATOM   6711  O   PRO A 420     -85.321  78.829  28.657  1.00 37.810          O  
ATOM   6712  CB  PRO A 420     -84.330  80.415  31.350  1.00 58.680          C  
ATOM   6713  CG  PRO A 420     -83.033  80.221  32.026  1.00 58.680          C  
ATOM   6714  CD  PRO A 420     -83.171  78.906  32.746  1.00 58.680          C  
ATOM   6715  HA  PRO A 420     -85.861  78.919  31.127  1.00 46.940          H  
ATOM   6716 1HB  PRO A 420     -84.225  81.029  30.454  1.00 70.420          H  
ATOM   6717 2HB  PRO A 420     -85.089  80.899  31.985  1.00 70.420          H  
ATOM   6718 1HG  PRO A 420     -82.217  80.219  31.281  1.00 70.420          H  
ATOM   6719 2HG  PRO A 420     -82.826  81.055  32.711  1.00 70.420          H  
ATOM   6720 1HD  PRO A 420     -82.263  78.447  32.760  1.00 70.420          H  
ATOM   6721 2HD  PRO A 420     -83.568  79.081  33.745  1.00 70.420          H  
ATOM   6722  N   VAL A 421     -83.261  78.154  29.178  1.00 38.100          N  
ATOM   6723  CA  VAL A 421     -83.080  77.979  27.731  1.00 37.480          C  
ATOM   6724  C   VAL A 421     -84.016  76.897  27.259  1.00 36.860          C  
ATOM   6725  O   VAL A 421     -84.610  76.981  26.185  1.00 36.290          O  
ATOM   6726  CB  VAL A 421     -81.635  77.652  27.260  1.00 52.720          C  
ATOM   6727  CG1 VAL A 421     -80.671  78.739  27.696  1.00 52.720          C  
ATOM   6728  CG2 VAL A 421     -81.167  76.306  27.741  1.00 52.720          C  
ATOM   6729  H   VAL A 421     -82.491  78.015  29.849  1.00 45.720          H  
ATOM   6730  HA  VAL A 421     -83.365  78.909  27.265  1.00 44.980          H  
ATOM   6731  HB  VAL A 421     -81.639  77.640  26.188  1.00 63.260          H  
ATOM   6732 1HG1 VAL A 421     -79.673  78.514  27.319  1.00 63.260          H  
ATOM   6733 2HG1 VAL A 421     -80.978  79.687  27.313  1.00 63.260          H  
ATOM   6734 3HG1 VAL A 421     -80.640  78.797  28.758  1.00 63.260          H  
ATOM   6735 1HG2 VAL A 421     -80.163  76.122  27.364  1.00 63.260          H  
ATOM   6736 2HG2 VAL A 421     -81.155  76.308  28.809  1.00 63.260          H  
ATOM   6737 3HG2 VAL A 421     -81.807  75.511  27.385  1.00 63.260          H  
ATOM   6738  N   ALA A 422     -84.244  75.938  28.145  1.00 37.110          N  
ATOM   6739  CA  ALA A 422     -85.087  74.792  27.929  1.00 36.660          C  
ATOM   6740  C   ALA A 422     -86.534  75.155  27.611  1.00 36.500          C  
ATOM   6741  O   ALA A 422     -87.281  74.300  27.114  1.00 35.890          O  
ATOM   6742  CB  ALA A 422     -85.054  73.917  29.160  1.00 51.500          C  
ATOM   6743  H   ALA A 422     -83.723  75.971  29.033  1.00 44.530          H  
ATOM   6744  HA  ALA A 422     -84.681  74.240  27.084  1.00 43.990          H  
ATOM   6745 1HB  ALA A 422     -85.651  73.027  29.000  1.00 61.800          H  
ATOM   6746 2HB  ALA A 422     -84.024  73.632  29.372  1.00 61.800          H  
ATOM   6747 3HB  ALA A 422     -85.453  74.477  30.005  1.00 61.800          H  
ATOM   6748  N   GLN A 423     -86.959  76.391  27.919  1.00 37.060          N  
ATOM   6749  CA  GLN A 423     -88.347  76.756  27.706  1.00 36.950          C  
ATOM   6750  C   GLN A 423     -88.620  77.195  26.263  1.00 36.300          C  
ATOM   6751  O   GLN A 423     -89.774  77.370  25.875  1.00 36.060          O  
ATOM   6752  CB  GLN A 423     -88.733  77.882  28.657  1.00 51.770          C  
ATOM   6753  CG  GLN A 423     -88.474  77.562  30.120  1.00 51.770          C  
ATOM   6754  CD  GLN A 423     -89.095  76.303  30.605  1.00 51.770          C  
ATOM   6755  OE1 GLN A 423     -90.288  76.039  30.414  1.00 51.770          O  
ATOM   6756  NE2 GLN A 423     -88.270  75.486  31.264  1.00 51.770          N  
ATOM   6757  H   GLN A 423     -86.308  77.095  28.282  1.00 44.470          H  
ATOM   6758  HA  GLN A 423     -88.967  75.886  27.914  1.00 44.340          H  
ATOM   6759 1HB  GLN A 423     -88.157  78.782  28.414  1.00 62.130          H  
ATOM   6760 2HB  GLN A 423     -89.787  78.124  28.539  1.00 62.130          H  
ATOM   6761 1HG  GLN A 423     -87.407  77.458  30.251  1.00 62.130          H  
ATOM   6762 2HG  GLN A 423     -88.843  78.392  30.726  1.00 62.130          H  
ATOM   6763 1HE2 GLN A 423     -88.606  74.617  31.627  1.00 62.130          H  
ATOM   6764 2HE2 GLN A 423     -87.282  75.757  31.403  1.00 62.130          H  
ATOM   6765  N   GLY A 424     -87.565  77.403  25.469  1.00 36.110          N  
ATOM   6766  CA  GLY A 424     -87.701  77.755  24.053  1.00 35.560          C  
ATOM   6767  C   GLY A 424     -87.965  79.222  23.680  1.00 35.880          C  
ATOM   6768  O   GLY A 424     -88.043  79.541  22.492  1.00 35.220          O  
ATOM   6769  H   GLY A 424     -86.618  77.260  25.839  1.00 43.330          H  
ATOM   6770 1HA  GLY A 424     -86.800  77.428  23.545  1.00 42.670          H  
ATOM   6771 2HA  GLY A 424     -88.502  77.147  23.634  1.00 42.670          H  
ATOM   6772  N   ALA A 425     -88.099  80.117  24.652  1.00 36.910          N  
ATOM   6773  CA  ALA A 425     -88.374  81.519  24.347  1.00 37.310          C  
ATOM   6774  C   ALA A 425     -87.092  82.307  24.201  1.00 36.750          C  
ATOM   6775  O   ALA A 425     -86.274  82.311  25.113  1.00 36.160          O  
ATOM   6776  CB  ALA A 425     -89.209  82.140  25.457  1.00 52.070          C  
ATOM   6777  H   ALA A 425     -88.023  79.814  25.615  1.00 44.290          H  
ATOM   6778  HA  ALA A 425     -88.919  81.566  23.404  1.00 44.770          H  
ATOM   6779 1HB  ALA A 425     -89.425  83.180  25.215  1.00 62.490          H  
ATOM   6780 2HB  ALA A 425     -90.143  81.590  25.555  1.00 62.490          H  
ATOM   6781 3HB  ALA A 425     -88.665  82.091  26.399  1.00 62.490          H  
ATOM   6782  N   THR A 426     -86.943  83.110  23.149  1.00 36.980          N  
ATOM   6783  CA  THR A 426     -85.704  83.887  23.019  1.00 36.480          C  
ATOM   6784  C   THR A 426     -85.562  84.856  24.185  1.00 36.270          C  
ATOM   6785  O   THR A 426     -84.461  85.110  24.687  1.00 35.670          O  
ATOM   6786  CB  THR A 426     -85.666  84.645  21.687  1.00 51.270          C  
ATOM   6787  OG1 THR A 426     -86.840  85.462  21.587  1.00 51.270          O  
ATOM   6788  CG2 THR A 426     -85.592  83.666  20.534  1.00 51.270          C  
ATOM   6789  H   THR A 426     -87.640  83.144  22.416  1.00 44.380          H  
ATOM   6790  HA  THR A 426     -84.866  83.199  23.033  1.00 43.780          H  
ATOM   6791  HB  THR A 426     -84.787  85.294  21.665  1.00 61.530          H  
ATOM   6792  HG1 THR A 426     -86.734  86.096  20.867  1.00 61.530          H  
ATOM   6793 1HG2 THR A 426     -85.562  84.210  19.592  1.00 61.530          H  
ATOM   6794 2HG2 THR A 426     -84.697  83.074  20.639  1.00 61.530          H  
ATOM   6795 3HG2 THR A 426     -86.461  83.014  20.545  1.00 61.530          H  
ATOM   6796  N   ALA A 427     -86.711  85.299  24.694  1.00 36.740          N  
ATOM   6797  CA  ALA A 427     -86.837  86.192  25.840  1.00 36.640          C  
ATOM   6798  C   ALA A 427     -86.208  85.616  27.114  1.00 36.080          C  
ATOM   6799  O   ALA A 427     -85.864  86.368  28.026  1.00 35.820          O  
ATOM   6800  CB  ALA A 427     -88.304  86.475  26.110  1.00 51.340          C  
ATOM   6801  H   ALA A 427     -87.550  85.062  24.180  1.00 44.090          H  
ATOM   6802  HA  ALA A 427     -86.322  87.123  25.599  1.00 43.970          H  
ATOM   6803 1HB  ALA A 427     -88.391  87.166  26.948  1.00 61.600          H  
ATOM   6804 2HB  ALA A 427     -88.758  86.916  25.224  1.00 61.600          H  
ATOM   6805 3HB  ALA A 427     -88.811  85.544  26.355  1.00 61.600          H  
ATOM   6806  N   GLU A 428     -86.170  84.286  27.223  1.00 35.940          N  
ATOM   6807  CA  GLU A 428     -85.624  83.617  28.395  1.00 35.380          C  
ATOM   6808  C   GLU A 428     -84.260  82.969  28.093  1.00 34.440          C  
ATOM   6809  O   GLU A 428     -83.405  82.873  28.977  1.00 33.720          O  
ATOM   6810  CB  GLU A 428     -86.640  82.597  28.928  1.00 49.760          C  
ATOM   6811  CG  GLU A 428     -87.954  83.246  29.435  1.00 49.760          C  
ATOM   6812  CD  GLU A 428     -88.976  82.258  29.971  1.00 49.760          C  
ATOM   6813  OE1 GLU A 428     -88.825  81.086  29.743  1.00 49.760          O  
ATOM   6814  OE2 GLU A 428     -89.902  82.689  30.618  1.00 49.760          O  
ATOM   6815  H   GLU A 428     -86.458  83.716  26.434  1.00 43.130          H  
ATOM   6816  HA  GLU A 428     -85.465  84.362  29.173  1.00 42.460          H  
ATOM   6817 1HB  GLU A 428     -86.881  81.878  28.142  1.00 59.710          H  
ATOM   6818 2HB  GLU A 428     -86.209  82.045  29.749  1.00 59.710          H  
ATOM   6819 1HG  GLU A 428     -87.706  83.955  30.224  1.00 59.710          H  
ATOM   6820 2HG  GLU A 428     -88.401  83.808  28.616  1.00 59.710          H  
ATOM   6821  N   ILE A 429     -84.061  82.552  26.837  1.00 34.450          N  
ATOM   6822  CA  ILE A 429     -82.844  81.887  26.381  1.00 33.590          C  
ATOM   6823  C   ILE A 429     -81.630  82.801  26.381  1.00 32.950          C  
ATOM   6824  O   ILE A 429     -80.543  82.400  26.805  1.00 32.070          O  
ATOM   6825  CB  ILE A 429     -82.985  81.359  24.921  1.00 47.370          C  
ATOM   6826  CG1 ILE A 429     -84.006  80.207  24.813  1.00 47.370          C  
ATOM   6827  CG2 ILE A 429     -81.606  80.866  24.416  1.00 47.370          C  
ATOM   6828  CD1 ILE A 429     -84.445  79.896  23.402  1.00 47.370          C  
ATOM   6829  H   ILE A 429     -84.821  82.660  26.174  1.00 41.340          H  
ATOM   6830  HA  ILE A 429     -82.655  81.063  27.050  1.00 40.310          H  
ATOM   6831  HB  ILE A 429     -83.329  82.154  24.295  1.00 56.840          H  
ATOM   6832 1HG1 ILE A 429     -83.555  79.306  25.169  1.00 56.840          H  
ATOM   6833 2HG1 ILE A 429     -84.870  80.426  25.428  1.00 56.840          H  
ATOM   6834 1HG2 ILE A 429     -81.683  80.519  23.408  1.00 56.840          H  
ATOM   6835 2HG2 ILE A 429     -80.863  81.651  24.431  1.00 56.840          H  
ATOM   6836 3HG2 ILE A 429     -81.273  80.064  25.050  1.00 56.840          H  
ATOM   6837 1HD1 ILE A 429     -85.127  79.071  23.428  1.00 56.840          H  
ATOM   6838 2HD1 ILE A 429     -84.940  80.756  22.963  1.00 56.840          H  
ATOM   6839 3HD1 ILE A 429     -83.618  79.626  22.806  1.00 56.840          H  
ATOM   6840  N   PHE A 430     -81.794  84.004  25.842  1.00 33.380          N  
ATOM   6841  CA  PHE A 430     -80.671  84.902  25.672  1.00 32.810          C  
ATOM   6842  C   PHE A 430     -80.551  85.985  26.739  1.00 32.720          C  
ATOM   6843  O   PHE A 430     -81.531  86.475  27.292  1.00 32.750          O  
ATOM   6844  CB  PHE A 430     -80.745  85.509  24.283  1.00 46.160          C  
ATOM   6845  CG  PHE A 430     -80.598  84.473  23.219  1.00 46.160          C  
ATOM   6846  CD1 PHE A 430     -81.723  83.928  22.641  1.00 46.160          C  
ATOM   6847  CD2 PHE A 430     -79.352  84.011  22.817  1.00 46.160          C  
ATOM   6848  CE1 PHE A 430     -81.620  82.951  21.692  1.00 46.160          C  
ATOM   6849  CE2 PHE A 430     -79.248  83.033  21.862  1.00 46.160          C  
ATOM   6850  CZ  PHE A 430     -80.376  82.503  21.302  1.00 46.160          C  
ATOM   6851  H   PHE A 430     -82.718  84.288  25.509  1.00 40.060          H  
ATOM   6852  HA  PHE A 430     -79.762  84.302  25.717  1.00 39.370          H  
ATOM   6853 1HB  PHE A 430     -81.701  86.025  24.148  1.00 55.390          H  
ATOM   6854 2HB  PHE A 430     -79.961  86.220  24.171  1.00 55.390          H  
ATOM   6855  HD1 PHE A 430     -82.696  84.284  22.959  1.00 55.390          H  
ATOM   6856  HD2 PHE A 430     -78.450  84.423  23.270  1.00 55.390          H  
ATOM   6857  HE1 PHE A 430     -82.516  82.530  21.248  1.00 55.390          H  
ATOM   6858  HE2 PHE A 430     -78.277  82.675  21.555  1.00 55.390          H  
ATOM   6859  HZ  PHE A 430     -80.283  81.736  20.552  1.00 55.390          H  
ATOM   6860  N   ASP A 431     -79.304  86.374  26.986  1.00 32.630          N  
ATOM   6861  CA  ASP A 431     -78.907  87.388  27.961  1.00 32.520          C  
ATOM   6862  C   ASP A 431     -79.512  88.779  27.751  1.00 32.890          C  
ATOM   6863  O   ASP A 431     -79.744  89.217  26.619  1.00 32.360          O  
ATOM   6864  CB  ASP A 431     -77.380  87.506  27.984  1.00 45.570          C  
ATOM   6865  CG  ASP A 431     -76.879  88.375  29.119  1.00 45.570          C  
ATOM   6866  OD1 ASP A 431     -76.788  87.898  30.221  1.00 45.570          O  
ATOM   6867  OD2 ASP A 431     -76.633  89.542  28.876  1.00 45.570          O  
ATOM   6868  H   ASP A 431     -78.569  85.903  26.479  1.00 39.160          H  
ATOM   6869  HA  ASP A 431     -79.230  87.037  28.943  1.00 39.020          H  
ATOM   6870 1HB  ASP A 431     -76.940  86.513  28.089  1.00 54.690          H  
ATOM   6871 2HB  ASP A 431     -77.031  87.919  27.036  1.00 54.690          H  
ATOM   6872  N   ASP A 432     -79.667  89.503  28.867  1.00 33.800          N  
ATOM   6873  CA  ASP A 432     -80.214  90.861  28.942  1.00 34.240          C  
ATOM   6874  C   ASP A 432     -79.493  91.864  28.041  1.00 34.050          C  
ATOM   6875  O   ASP A 432     -80.072  92.876  27.643  1.00 34.050          O  
ATOM   6876  CB  ASP A 432     -80.081  91.393  30.371  1.00 47.760          C  
ATOM   6877  CG  ASP A 432     -80.964  90.706  31.398  1.00 47.760          C  
ATOM   6878  OD1 ASP A 432     -81.831  89.955  31.033  1.00 47.760          O  
ATOM   6879  OD2 ASP A 432     -80.742  90.934  32.559  1.00 47.760          O  
ATOM   6880  H   ASP A 432     -79.445  89.059  29.754  1.00 40.560          H  
ATOM   6881  HA  ASP A 432     -81.265  90.823  28.654  1.00 41.090          H  
ATOM   6882 1HB  ASP A 432     -79.040  91.286  30.688  1.00 57.310          H  
ATOM   6883 2HB  ASP A 432     -80.308  92.458  30.376  1.00 57.310          H  
ATOM   6884  N   SER A 433     -78.233  91.587  27.722  1.00 33.890          N  
ATOM   6885  CA  SER A 433     -77.396  92.436  26.884  1.00 33.680          C  
ATOM   6886  C   SER A 433     -77.813  92.477  25.409  1.00 33.960          C  
ATOM   6887  O   SER A 433     -77.292  93.290  24.642  1.00 34.640          O  
ATOM   6888  CB  SER A 433     -75.950  92.001  27.001  1.00 47.240          C  
ATOM   6889  OG  SER A 433     -75.779  90.701  26.521  1.00 47.240          O  
ATOM   6890  H   SER A 433     -77.797  90.736  28.100  1.00 40.670          H  
ATOM   6891  HA  SER A 433     -77.469  93.451  27.273  1.00 40.420          H  
ATOM   6892 1HB  SER A 433     -75.325  92.685  26.432  1.00 56.680          H  
ATOM   6893 2HB  SER A 433     -75.634  92.050  28.042  1.00 56.680          H  
ATOM   6894  HG  SER A 433     -76.023  90.131  27.284  1.00 56.680          H  
ATOM   6895  N   CYS A 434     -78.752  91.620  24.992  1.00 33.460          N  
ATOM   6896  CA  CYS A 434     -79.177  91.614  23.596  1.00 33.700          C  
ATOM   6897  C   CYS A 434     -79.624  92.994  23.150  1.00 33.860          C  
ATOM   6898  O   CYS A 434     -80.478  93.632  23.787  1.00 34.210          O  
ATOM   6899  CB  CYS A 434     -80.393  90.728  23.387  1.00 47.080          C  
ATOM   6900  SG  CYS A 434     -80.186  89.016  23.612  1.00 47.080          S  
ATOM   6901  H   CYS A 434     -79.150  90.957  25.662  1.00 40.150          H  
ATOM   6902  HA  CYS A 434     -78.350  91.285  22.973  1.00 40.440          H  
ATOM   6903 1HB  CYS A 434     -81.178  91.046  24.057  1.00 56.500          H  
ATOM   6904 2HB  CYS A 434     -80.732  90.883  22.391  1.00 56.500          H  
ATOM   6905  HG  CYS A 434     -80.060  89.056  24.962  1.00 56.500          H  
ATOM   6906  N   CYS A 435     -79.130  93.428  21.995  1.00 33.670          N  
ATOM   6907  CA  CYS A 435     -79.505  94.738  21.512  1.00 33.770          C  
ATOM   6908  C   CYS A 435     -80.971  94.725  21.151  1.00 34.230          C  
ATOM   6909  O   CYS A 435     -81.406  94.004  20.250  1.00 33.520          O  
ATOM   6910  CB  CYS A 435     -78.664  95.108  20.306  1.00 47.240          C  
ATOM   6911  SG  CYS A 435     -76.908  95.252  20.688  1.00 47.240          S  
ATOM   6912  H   CYS A 435     -78.463  92.866  21.492  1.00 40.400          H  
ATOM   6913  HA  CYS A 435     -79.335  95.471  22.301  1.00 40.520          H  
ATOM   6914 1HB  CYS A 435     -78.787  94.360  19.519  1.00 56.690          H  
ATOM   6915 2HB  CYS A 435     -79.007  96.058  19.916  1.00 56.690          H  
ATOM   6916  HG  CYS A 435     -76.983  96.471  21.214  1.00 56.690          H  
ATOM   6917  N   ASN A 436     -81.725  95.534  21.879  1.00 35.420          N  
ATOM   6918  CA  ASN A 436     -83.167  95.653  21.770  1.00 35.990          C  
ATOM   6919  C   ASN A 436     -83.850  94.294  21.955  1.00 35.880          C  
ATOM   6920  O   ASN A 436     -84.886  94.026  21.344  1.00 36.200          O  
ATOM   6921  CB  ASN A 436     -83.547  96.291  20.449  1.00 50.160          C  
ATOM   6922  CG  ASN A 436     -82.981  97.676  20.317  1.00 50.160          C  
ATOM   6923  OD1 ASN A 436     -82.866  98.417  21.305  1.00 50.160          O  
ATOM   6924  ND2 ASN A 436     -82.631  98.051  19.114  1.00 50.160          N  
ATOM   6925  H   ASN A 436     -81.258  96.084  22.588  1.00 42.500          H  
ATOM   6926  HA  ASN A 436     -83.519  96.297  22.577  1.00 43.190          H  
ATOM   6927 1HB  ASN A 436     -83.194  95.681  19.618  1.00 60.190          H  
ATOM   6928 2HB  ASN A 436     -84.632  96.347  20.372  1.00 60.190          H  
ATOM   6929 1HD2 ASN A 436     -82.256  98.967  18.967  1.00 60.190          H  
ATOM   6930 2HD2 ASN A 436     -82.747  97.423  18.344  1.00 60.190          H  
ATOM   6931  N   GLY A 437     -83.264  93.419  22.784  1.00 35.480          N  
ATOM   6932  CA  GLY A 437     -83.847  92.112  23.060  1.00 35.360          C  
ATOM   6933  C   GLY A 437     -83.601  91.041  21.982  1.00 35.460          C  
ATOM   6934  O   GLY A 437     -84.066  89.908  22.130  1.00 35.370          O  
ATOM   6935  H   GLY A 437     -82.402  93.672  23.281  1.00 42.580          H  
ATOM   6936 1HA  GLY A 437     -83.458  91.754  24.013  1.00 42.430          H  
ATOM   6937 2HA  GLY A 437     -84.920  92.232  23.197  1.00 42.430          H  
ATOM   6938  N   THR A 438     -82.870  91.365  20.912  1.00 35.670          N  
ATOM   6939  CA  THR A 438     -82.677  90.399  19.838  1.00 35.810          C  
ATOM   6940  C   THR A 438     -81.409  89.534  19.957  1.00 35.530          C  
ATOM   6941  O   THR A 438     -80.271  90.029  20.011  1.00 35.980          O  
ATOM   6942  CB  THR A 438     -82.756  91.123  18.477  1.00 50.080          C  
ATOM   6943  OG1 THR A 438     -84.054  91.713  18.336  1.00 50.080          O  
ATOM   6944  CG2 THR A 438     -82.582  90.162  17.358  1.00 50.080          C  
ATOM   6945  H   THR A 438     -82.485  92.308  20.809  1.00 42.800          H  
ATOM   6946  HA  THR A 438     -83.524  89.716  19.864  1.00 42.970          H  
ATOM   6947  HB  THR A 438     -81.992  91.904  18.425  1.00 60.090          H  
ATOM   6948  HG1 THR A 438     -84.137  92.455  18.953  1.00 60.090          H  
ATOM   6949 1HG2 THR A 438     -82.673  90.706  16.458  1.00 60.090          H  
ATOM   6950 2HG2 THR A 438     -81.626  89.712  17.400  1.00 60.090          H  
ATOM   6951 3HG2 THR A 438     -83.355  89.404  17.402  1.00 60.090          H  
ATOM   6952  N   LEU A 439     -81.640  88.216  19.853  1.00 34.800          N  
ATOM   6953  CA  LEU A 439     -80.664  87.119  19.970  1.00 34.490          C  
ATOM   6954  C   LEU A 439     -79.471  87.201  19.027  1.00 33.940          C  
ATOM   6955  O   LEU A 439     -78.424  86.605  19.279  1.00 33.970          O  
ATOM   6956  CB  LEU A 439     -81.352  85.767  19.748  1.00 48.410          C  
ATOM   6957  CG  LEU A 439     -81.808  85.345  18.296  1.00 48.410          C  
ATOM   6958  CD1 LEU A 439     -82.047  83.825  18.284  1.00 48.410          C  
ATOM   6959  CD2 LEU A 439     -83.094  86.076  17.896  1.00 48.410          C  
ATOM   6960  H   LEU A 439     -82.613  87.952  19.773  1.00 41.760          H  
ATOM   6961  HA  LEU A 439     -80.285  87.132  20.992  1.00 41.390          H  
ATOM   6962 1HB  LEU A 439     -80.646  85.023  20.060  1.00 58.090          H  
ATOM   6963 2HB  LEU A 439     -82.220  85.716  20.399  1.00 58.090          H  
ATOM   6964  HG  LEU A 439     -81.023  85.564  17.577  1.00 58.090          H  
ATOM   6965 1HD1 LEU A 439     -82.352  83.508  17.287  1.00 58.090          H  
ATOM   6966 2HD1 LEU A 439     -81.126  83.314  18.556  1.00 58.090          H  
ATOM   6967 3HD1 LEU A 439     -82.826  83.572  18.993  1.00 58.090          H  
ATOM   6968 1HD2 LEU A 439     -83.393  85.747  16.898  1.00 58.090          H  
ATOM   6969 2HD2 LEU A 439     -83.887  85.840  18.604  1.00 58.090          H  
ATOM   6970 3HD2 LEU A 439     -82.936  87.134  17.872  1.00 58.090          H  
ATOM   6971  N   ARG A 440     -79.618  87.940  17.949  1.00 33.480          N  
ATOM   6972  CA  ARG A 440     -78.557  88.080  16.977  1.00 33.000          C  
ATOM   6973  C   ARG A 440     -77.282  88.633  17.605  1.00 33.200          C  
ATOM   6974  O   ARG A 440     -76.196  88.350  17.108  1.00 32.990          O  
ATOM   6975  CB  ARG A 440     -78.967  88.981  15.819  1.00 46.390          C  
ATOM   6976  CG  ARG A 440     -79.972  88.378  14.832  1.00 46.390          C  
ATOM   6977  CD  ARG A 440     -80.082  89.212  13.578  1.00 46.390          C  
ATOM   6978  NE  ARG A 440     -80.657  90.531  13.848  1.00 46.390          N  
ATOM   6979  CZ  ARG A 440     -81.961  90.831  13.863  1.00 46.390          C  
ATOM   6980  NH1 ARG A 440     -82.900  89.930  13.610  1.00 46.390          N  
ATOM   6981  NH2 ARG A 440     -82.269  92.070  14.159  1.00 46.390          N  
ATOM   6982  H   ARG A 440     -80.492  88.420  17.823  1.00 40.180          H  
ATOM   6983  HA  ARG A 440     -78.337  87.092  16.574  1.00 39.600          H  
ATOM   6984 1HB  ARG A 440     -79.399  89.900  16.213  1.00 55.670          H  
ATOM   6985 2HB  ARG A 440     -78.080  89.260  15.253  1.00 55.670          H  
ATOM   6986 1HG  ARG A 440     -79.648  87.377  14.551  1.00 55.670          H  
ATOM   6987 2HG  ARG A 440     -80.953  88.322  15.300  1.00 55.670          H  
ATOM   6988 1HD  ARG A 440     -79.084  89.363  13.158  1.00 55.670          H  
ATOM   6989 2HD  ARG A 440     -80.699  88.705  12.837  1.00 55.670          H  
ATOM   6990  HE  ARG A 440     -80.024  91.325  14.064  1.00 55.670          H  
ATOM   6991 1HH1 ARG A 440     -82.648  88.981  13.383  1.00 55.670          H  
ATOM   6992 2HH1 ARG A 440     -83.875  90.194  13.638  1.00 55.670          H  
ATOM   6993 1HH2 ARG A 440     -81.487  92.718  14.361  1.00 55.670          H  
ATOM   6994 2HH2 ARG A 440     -83.226  92.368  14.238  1.00 55.670          H  
ATOM   6995  N   LYS A 441     -77.383  89.466  18.649  1.00 33.670          N  
ATOM   6996  CA  LYS A 441     -76.151  89.992  19.214  1.00 33.930          C  
ATOM   6997  C   LYS A 441     -75.342  88.948  20.033  1.00 34.210          C  
ATOM   6998  O   LYS A 441     -74.163  88.741  19.725  1.00 34.000          O  
ATOM   6999  CB  LYS A 441     -76.426  91.261  20.032  1.00 47.400          C  
ATOM   7000  CG  LYS A 441     -75.181  91.915  20.665  1.00 47.400          C  
ATOM   7001  CD  LYS A 441     -74.235  92.452  19.573  1.00 47.400          C  
ATOM   7002  CE  LYS A 441     -73.110  93.291  20.125  1.00 47.400          C  
ATOM   7003  NZ  LYS A 441     -72.140  93.697  19.041  1.00 47.400          N  
ATOM   7004  H   LYS A 441     -78.295  89.723  19.046  1.00 40.400          H  
ATOM   7005  HA  LYS A 441     -75.524  90.286  18.380  1.00 40.720          H  
ATOM   7006 1HB  LYS A 441     -76.866  92.009  19.369  1.00 56.880          H  
ATOM   7007 2HB  LYS A 441     -77.151  91.074  20.804  1.00 56.880          H  
ATOM   7008 1HG  LYS A 441     -75.484  92.728  21.316  1.00 56.880          H  
ATOM   7009 2HG  LYS A 441     -74.647  91.185  21.268  1.00 56.880          H  
ATOM   7010 1HD  LYS A 441     -73.775  91.614  19.052  1.00 56.880          H  
ATOM   7011 2HD  LYS A 441     -74.796  93.046  18.849  1.00 56.880          H  
ATOM   7012 1HE  LYS A 441     -73.529  94.189  20.579  1.00 56.880          H  
ATOM   7013 2HE  LYS A 441     -72.576  92.724  20.886  1.00 56.880          H  
ATOM   7014 1HZ  LYS A 441     -71.404  94.255  19.438  1.00 56.880          H  
ATOM   7015 2HZ  LYS A 441     -71.745  92.868  18.624  1.00 56.880          H  
ATOM   7016 3HZ  LYS A 441     -72.619  94.250  18.288  1.00 56.880          H  
ATOM   7017  N   PRO A 442     -75.886  88.241  21.062  1.00 34.670          N  
ATOM   7018  CA  PRO A 442     -75.140  87.271  21.840  1.00 34.900          C  
ATOM   7019  C   PRO A 442     -74.584  86.122  21.030  1.00 34.240          C  
ATOM   7020  O   PRO A 442     -73.576  85.548  21.430  1.00 34.220          O  
ATOM   7021  CB  PRO A 442     -76.150  86.782  22.875  1.00 52.350          C  
ATOM   7022  CG  PRO A 442     -77.457  87.115  22.308  1.00 52.350          C  
ATOM   7023  CD  PRO A 442     -77.237  88.436  21.579  1.00 52.350          C  
ATOM   7024  HA  PRO A 442     -74.315  87.801  22.346  1.00 41.880          H  
ATOM   7025 1HB  PRO A 442     -76.023  85.699  23.027  1.00 62.820          H  
ATOM   7026 2HB  PRO A 442     -75.973  87.268  23.846  1.00 62.820          H  
ATOM   7027 1HG  PRO A 442     -77.798  86.312  21.644  1.00 62.820          H  
ATOM   7028 2HG  PRO A 442     -78.167  87.177  23.104  1.00 62.820          H  
ATOM   7029 1HD  PRO A 442     -77.991  88.564  20.852  1.00 62.820          H  
ATOM   7030 2HD  PRO A 442     -77.236  89.252  22.308  1.00 62.820          H  
ATOM   7031  N   VAL A 443     -75.175  85.795  19.870  1.00 33.750          N  
ATOM   7032  CA  VAL A 443     -74.550  84.727  19.120  1.00 33.170          C  
ATOM   7033  C   VAL A 443     -74.104  85.220  17.753  1.00 32.750          C  
ATOM   7034  O   VAL A 443     -74.070  84.462  16.777  1.00 32.560          O  
ATOM   7035  CB  VAL A 443     -75.465  83.497  18.994  1.00 46.670          C  
ATOM   7036  CG1 VAL A 443     -75.667  82.876  20.366  1.00 46.670          C  
ATOM   7037  CG2 VAL A 443     -76.810  83.857  18.402  1.00 46.670          C  
ATOM   7038  H   VAL A 443     -76.056  86.217  19.546  1.00 40.500          H  
ATOM   7039  HA  VAL A 443     -73.668  84.390  19.655  1.00 39.800          H  
ATOM   7040  HB  VAL A 443     -74.983  82.791  18.359  1.00 56.000          H  
ATOM   7041 1HG1 VAL A 443     -76.278  82.006  20.264  1.00 56.000          H  
ATOM   7042 2HG1 VAL A 443     -74.713  82.597  20.791  1.00 56.000          H  
ATOM   7043 3HG1 VAL A 443     -76.152  83.594  21.021  1.00 56.000          H  
ATOM   7044 1HG2 VAL A 443     -77.419  82.961  18.316  1.00 56.000          H  
ATOM   7045 2HG2 VAL A 443     -77.303  84.555  19.047  1.00 56.000          H  
ATOM   7046 3HG2 VAL A 443     -76.679  84.300  17.414  1.00 56.000          H  
ATOM   7047  N   ALA A 444     -73.598  86.462  17.750  1.00 32.550          N  
ATOM   7048  CA  ALA A 444     -72.983  87.080  16.591  1.00 32.100          C  
ATOM   7049  C   ALA A 444     -71.725  86.298  16.157  1.00 30.900          C  
ATOM   7050  O   ALA A 444     -71.437  86.237  14.960  1.00 29.980          O  
ATOM   7051  CB  ALA A 444     -72.652  88.544  16.867  1.00 45.120          C  
ATOM   7052  H   ALA A 444     -73.712  87.041  18.588  1.00 39.060          H  
ATOM   7053  HA  ALA A 444     -73.703  87.055  15.778  1.00 38.520          H  
ATOM   7054 1HB  ALA A 444     -72.238  88.996  15.965  1.00 54.140          H  
ATOM   7055 2HB  ALA A 444     -73.572  89.055  17.142  1.00 54.140          H  
ATOM   7056 3HB  ALA A 444     -71.948  88.659  17.668  1.00 54.140          H  
ATOM   7057  N   PRO A 445     -70.925  85.682  17.075  1.00 30.860          N  
ATOM   7058  CA  PRO A 445     -69.768  84.865  16.761  1.00 29.810          C  
ATOM   7059  C   PRO A 445     -70.067  83.629  15.905  1.00 28.590          C  
ATOM   7060  O   PRO A 445     -69.121  82.977  15.462  1.00 27.530          O  
ATOM   7061  CB  PRO A 445     -69.230  84.472  18.138  1.00 44.710          C  
ATOM   7062  CG  PRO A 445     -69.687  85.569  19.060  1.00 44.710          C  
ATOM   7063  CD  PRO A 445     -71.031  85.940  18.568  1.00 44.710          C  
ATOM   7064  HA  PRO A 445     -69.035  85.500  16.246  1.00 35.770          H  
ATOM   7065 1HB  PRO A 445     -69.629  83.487  18.409  1.00 53.660          H  
ATOM   7066 2HB  PRO A 445     -68.135  84.368  18.097  1.00 53.660          H  
ATOM   7067 1HG  PRO A 445     -69.703  85.205  20.103  1.00 53.660          H  
ATOM   7068 2HG  PRO A 445     -68.982  86.410  19.031  1.00 53.660          H  
ATOM   7069 1HD  PRO A 445     -71.703  85.255  19.061  1.00 53.660          H  
ATOM   7070 2HD  PRO A 445     -71.220  86.975  18.823  1.00 53.660          H  
ATOM   7071  N   HIS A 446     -71.347  83.212  15.775  1.00 28.680          N  
ATOM   7072  CA  HIS A 446     -71.762  82.039  14.976  1.00 27.550          C  
ATOM   7073  C   HIS A 446     -71.522  80.725  15.700  1.00 26.510          C  
ATOM   7074  O   HIS A 446     -72.418  79.885  15.784  1.00 25.770          O  
ATOM   7075  CB  HIS A 446     -71.088  81.998  13.590  1.00 39.020          C  
ATOM   7076  CG  HIS A 446     -71.635  80.931  12.667  1.00 39.020          C  
ATOM   7077  ND1 HIS A 446     -70.925  80.465  11.589  1.00 39.020          N  
ATOM   7078  CD2 HIS A 446     -72.818  80.259  12.660  1.00 39.020          C  
ATOM   7079  CE1 HIS A 446     -71.635  79.553  10.954  1.00 39.020          C  
ATOM   7080  NE2 HIS A 446     -72.802  79.411  11.577  1.00 39.020          N  
ATOM   7081  H   HIS A 446     -72.114  83.750  16.189  1.00 34.420          H  
ATOM   7082  HA  HIS A 446     -72.834  82.102  14.808  1.00 33.060          H  
ATOM   7083 1HB  HIS A 446     -71.192  82.968  13.101  1.00 46.830          H  
ATOM   7084 2HB  HIS A 446     -70.033  81.789  13.681  1.00 46.830          H  
ATOM   7085  HD1 HIS A 446     -69.944  80.603  11.437  1.00 46.830          H  
ATOM   7086  HD2 HIS A 446     -73.695  80.291  13.311  1.00 46.830          H  
ATOM   7087  HE1 HIS A 446     -71.228  79.068  10.064  1.00 46.830          H  
ATOM   7088  N   VAL A 447     -70.300  80.506  16.160  1.00 26.440          N  
ATOM   7089  CA  VAL A 447     -70.005  79.299  16.914  1.00 25.530          C  
ATOM   7090  C   VAL A 447     -69.846  79.662  18.387  1.00 25.570          C  
ATOM   7091  O   VAL A 447     -68.981  80.465  18.750  1.00 25.270          O  
ATOM   7092  CB  VAL A 447     -68.759  78.612  16.336  1.00 36.110          C  
ATOM   7093  CG1 VAL A 447     -68.406  77.343  17.131  1.00 36.110          C  
ATOM   7094  CG2 VAL A 447     -69.057  78.278  14.865  1.00 36.110          C  
ATOM   7095  H   VAL A 447     -69.596  81.229  15.990  1.00 31.730          H  
ATOM   7096  HA  VAL A 447     -70.841  78.614  16.820  1.00 30.640          H  
ATOM   7097  HB  VAL A 447     -67.909  79.290  16.400  1.00 43.330          H  
ATOM   7098 1HG1 VAL A 447     -67.523  76.879  16.697  1.00 43.330          H  
ATOM   7099 2HG1 VAL A 447     -68.204  77.592  18.172  1.00 43.330          H  
ATOM   7100 3HG1 VAL A 447     -69.225  76.657  17.081  1.00 43.330          H  
ATOM   7101 1HG2 VAL A 447     -68.192  77.802  14.414  1.00 43.330          H  
ATOM   7102 2HG2 VAL A 447     -69.911  77.611  14.814  1.00 43.330          H  
ATOM   7103 3HG2 VAL A 447     -69.286  79.188  14.318  1.00 43.330          H  
ATOM   7104  N   GLN A 448     -70.725  79.094  19.215  1.00 26.010          N  
ATOM   7105  CA  GLN A 448     -70.807  79.340  20.657  1.00 26.210          C  
ATOM   7106  C   GLN A 448     -71.098  78.027  21.337  1.00 25.910          C  
ATOM   7107  O   GLN A 448     -71.709  77.153  20.741  1.00 25.340          O  
ATOM   7108  CB  GLN A 448     -71.878  80.392  21.001  1.00 36.610          C  
ATOM   7109  CG  GLN A 448     -71.580  81.808  20.478  1.00 36.610          C  
ATOM   7110  CD  GLN A 448     -70.482  82.497  21.280  1.00 36.610          C  
ATOM   7111  OE1 GLN A 448     -70.754  83.183  22.268  1.00 36.610          O  
ATOM   7112  NE2 GLN A 448     -69.237  82.286  20.886  1.00 36.610          N  
ATOM   7113  H   GLN A 448     -71.363  78.406  18.797  1.00 31.210          H  
ATOM   7114  HA  GLN A 448     -69.839  79.677  21.017  1.00 31.450          H  
ATOM   7115 1HB  GLN A 448     -72.834  80.074  20.600  1.00 43.940          H  
ATOM   7116 2HB  GLN A 448     -71.990  80.456  22.084  1.00 43.940          H  
ATOM   7117 1HG  GLN A 448     -71.281  81.773  19.437  1.00 43.940          H  
ATOM   7118 2HG  GLN A 448     -72.468  82.410  20.572  1.00 43.940          H  
ATOM   7119 1HE2 GLN A 448     -68.471  82.700  21.378  1.00 43.940          H  
ATOM   7120 2HE2 GLN A 448     -69.056  81.677  20.084  1.00 43.940          H  
ATOM   7121  N   GLU A 449     -70.621  77.841  22.568  1.00 26.320          N  
ATOM   7122  CA  GLU A 449     -70.816  76.557  23.261  1.00 26.170          C  
ATOM   7123  C   GLU A 449     -70.227  75.456  22.361  1.00 24.750          C  
ATOM   7124  O   GLU A 449     -70.758  74.347  22.258  1.00 24.500          O  
ATOM   7125  CB  GLU A 449     -72.312  76.270  23.515  1.00 36.700          C  
ATOM   7126  CG  GLU A 449     -73.067  77.309  24.353  1.00 36.700          C  
ATOM   7127  CD  GLU A 449     -74.522  76.913  24.567  1.00 36.700          C  
ATOM   7128  OE1 GLU A 449     -74.948  75.997  23.907  1.00 36.700          O  
ATOM   7129  OE2 GLU A 449     -75.193  77.526  25.364  1.00 36.700          O  
ATOM   7130  H   GLU A 449     -70.121  78.591  23.030  1.00 31.580          H  
ATOM   7131  HA  GLU A 449     -70.274  76.564  24.207  1.00 31.400          H  
ATOM   7132 1HB  GLU A 449     -72.847  76.138  22.581  1.00 44.040          H  
ATOM   7133 2HB  GLU A 449     -72.394  75.324  24.051  1.00 44.040          H  
ATOM   7134 1HG  GLU A 449     -72.577  77.414  25.318  1.00 44.040          H  
ATOM   7135 2HG  GLU A 449     -73.028  78.271  23.843  1.00 44.040          H  
ATOM   7136  N   ASP A 450     -69.147  75.829  21.670  1.00 23.900          N  
ATOM   7137  CA  ASP A 450     -68.377  75.061  20.723  1.00 22.520          C  
ATOM   7138  C   ASP A 450     -69.196  74.394  19.597  1.00 21.750          C  
ATOM   7139  O   ASP A 450     -68.785  73.355  19.056  1.00 20.540          O  
ATOM   7140  CB  ASP A 450     -67.520  74.095  21.520  1.00 32.080          C  
ATOM   7141  CG  ASP A 450     -66.630  74.925  22.455  1.00 32.080          C  
ATOM   7142  OD1 ASP A 450     -66.505  76.118  22.201  1.00 32.080          O  
ATOM   7143  OD2 ASP A 450     -66.092  74.396  23.396  1.00 32.080          O  
ATOM   7144  H   ASP A 450     -68.760  76.741  21.877  1.00 28.680          H  
ATOM   7145  HA  ASP A 450     -67.690  75.753  20.235  1.00 27.020          H  
ATOM   7146 1HB  ASP A 450     -68.149  73.417  22.107  1.00 38.500          H  
ATOM   7147 2HB  ASP A 450     -66.898  73.503  20.869  1.00 38.500          H  
ATOM   7148  N   SER A 451     -70.279  75.052  19.146  1.00 22.510          N  
ATOM   7149  CA  SER A 451     -71.086  74.555  18.028  1.00 22.020          C  
ATOM   7150  C   SER A 451     -71.824  75.693  17.313  1.00 22.190          C  
ATOM   7151  O   SER A 451     -72.027  76.779  17.861  1.00 22.860          O  
ATOM   7152  CB  SER A 451     -72.084  73.529  18.524  1.00 31.020          C  
ATOM   7153  OG  SER A 451     -73.025  74.113  19.380  1.00 31.020          O  
ATOM   7154  H   SER A 451     -70.606  75.887  19.638  1.00 27.010          H  
ATOM   7155  HA  SER A 451     -70.420  74.076  17.309  1.00 26.420          H  
ATOM   7156 1HB  SER A 451     -72.595  73.087  17.676  1.00 37.230          H  
ATOM   7157 2HB  SER A 451     -71.562  72.728  19.044  1.00 37.230          H  
ATOM   7158  HG  SER A 451     -72.569  74.241  20.230  1.00 37.230          H  
ATOM   7159  N   SER A 452     -72.219  75.466  16.066  1.00 21.650          N  
ATOM   7160  CA  SER A 452     -72.972  76.499  15.361  1.00 21.830          C  
ATOM   7161  C   SER A 452     -74.327  76.788  15.994  1.00 22.630          C  
ATOM   7162  O   SER A 452     -75.083  75.872  16.352  1.00 22.530          O  
ATOM   7163  CB  SER A 452     -73.158  76.184  13.901  1.00 30.490          C  
ATOM   7164  OG  SER A 452     -73.980  77.155  13.323  1.00 30.490          O  
ATOM   7165  H   SER A 452     -72.040  74.572  15.630  1.00 25.980          H  
ATOM   7166  HA  SER A 452     -72.393  77.419  15.407  1.00 26.200          H  
ATOM   7167 1HB  SER A 452     -72.192  76.181  13.404  1.00 36.590          H  
ATOM   7168 2HB  SER A 452     -73.601  75.208  13.775  1.00 36.590          H  
ATOM   7169  HG  SER A 452     -73.858  77.066  12.365  1.00 36.590          H  
ATOM   7170  N   THR A 453     -74.672  78.079  16.016  1.00 23.370          N  
ATOM   7171  CA  THR A 453     -75.922  78.601  16.553  1.00 24.240          C  
ATOM   7172  C   THR A 453     -77.007  78.625  15.478  1.00 23.810          C  
ATOM   7173  O   THR A 453     -78.143  79.047  15.716  1.00 24.520          O  
ATOM   7174  CB  THR A 453     -75.689  79.987  17.169  1.00 33.590          C  
ATOM   7175  OG1 THR A 453     -75.224  80.892  16.151  1.00 33.590          O  
ATOM   7176  CG2 THR A 453     -74.609  79.821  18.281  1.00 33.590          C  
ATOM   7177  H   THR A 453     -73.973  78.764  15.709  1.00 28.040          H  
ATOM   7178  HA  THR A 453     -76.252  77.934  17.345  1.00 29.090          H  
ATOM   7179  HB  THR A 453     -76.607  80.373  17.591  1.00 40.310          H  
ATOM   7180  HG1 THR A 453     -75.131  81.783  16.518  1.00 40.310          H  
ATOM   7181 1HG2 THR A 453     -74.392  80.749  18.748  1.00 40.310          H  
ATOM   7182 2HG2 THR A 453     -74.977  79.124  19.030  1.00 40.310          H  
ATOM   7183 3HG2 THR A 453     -73.693  79.427  17.859  1.00 40.310          H  
ATOM   7184  N   GLN A 454     -76.652  78.053  14.324  1.00 22.660          N  
ATOM   7185  CA  GLN A 454     -77.479  77.849  13.143  1.00 22.150          C  
ATOM   7186  C   GLN A 454     -77.863  79.115  12.376  1.00 22.680          C  
ATOM   7187  O   GLN A 454     -79.048  79.412  12.205  1.00 23.030          O  
ATOM   7188  CB  GLN A 454     -78.763  77.097  13.533  1.00 31.210          C  
ATOM   7189  CG  GLN A 454     -78.509  75.783  14.281  1.00 31.210          C  
ATOM   7190  CD  GLN A 454     -77.756  74.771  13.490  1.00 31.210          C  
ATOM   7191  OE1 GLN A 454     -78.198  74.282  12.428  1.00 31.210          O  
ATOM   7192  NE2 GLN A 454     -76.571  74.433  14.004  1.00 31.210          N  
ATOM   7193  H   GLN A 454     -75.681  77.755  14.249  1.00 27.190          H  
ATOM   7194  HA  GLN A 454     -76.911  77.218  12.459  1.00 26.580          H  
ATOM   7195 1HB  GLN A 454     -79.408  77.720  14.145  1.00 37.460          H  
ATOM   7196 2HB  GLN A 454     -79.321  76.856  12.630  1.00 37.460          H  
ATOM   7197 1HG  GLN A 454     -77.942  75.981  15.188  1.00 37.460          H  
ATOM   7198 2HG  GLN A 454     -79.473  75.354  14.546  1.00 37.460          H  
ATOM   7199 1HE2 GLN A 454     -75.992  73.759  13.553  1.00 37.460          H  
ATOM   7200 2HE2 GLN A 454     -76.225  74.861  14.880  1.00 37.460          H  
ATOM   7201  N   ARG A 455     -76.849  79.864  11.908  1.00 22.820          N  
ATOM   7202  CA  ARG A 455     -77.056  81.088  11.119  1.00 23.470          C  
ATOM   7203  C   ARG A 455     -76.923  80.830   9.602  1.00 23.910          C  
ATOM   7204  O   ARG A 455     -77.016  81.748   8.771  1.00 24.530          O  
ATOM   7205  CB  ARG A 455     -76.055  82.143  11.547  1.00 32.600          C  
ATOM   7206  CG  ARG A 455     -76.195  82.590  12.991  1.00 32.600          C  
ATOM   7207  CD  ARG A 455     -75.141  83.535  13.376  1.00 32.600          C  
ATOM   7208  NE  ARG A 455     -75.279  84.827  12.725  1.00 32.600          N  
ATOM   7209  CZ  ARG A 455     -74.320  85.768  12.705  1.00 32.600          C  
ATOM   7210  NH1 ARG A 455     -73.186  85.528  13.281  1.00 32.600          N  
ATOM   7211  NH2 ARG A 455     -74.528  86.925  12.119  1.00 32.600          N  
ATOM   7212  H   ARG A 455     -75.901  79.569  12.114  1.00 27.380          H  
ATOM   7213  HA  ARG A 455     -78.055  81.453  11.324  1.00 28.160          H  
ATOM   7214 1HB  ARG A 455     -75.046  81.768  11.401  1.00 39.120          H  
ATOM   7215 2HB  ARG A 455     -76.173  83.021  10.925  1.00 39.120          H  
ATOM   7216 1HG  ARG A 455     -77.148  83.087  13.125  1.00 39.120          H  
ATOM   7217 2HG  ARG A 455     -76.141  81.722  13.655  1.00 39.120          H  
ATOM   7218 1HD  ARG A 455     -75.160  83.685  14.459  1.00 39.120          H  
ATOM   7219 2HD  ARG A 455     -74.187  83.109  13.083  1.00 39.120          H  
ATOM   7220  HE  ARG A 455     -76.162  85.049  12.287  1.00 39.120          H  
ATOM   7221 1HH1 ARG A 455     -73.023  84.656  13.745  1.00 39.120          H  
ATOM   7222 2HH1 ARG A 455     -72.457  86.241  13.318  1.00 39.120          H  
ATOM   7223 1HH2 ARG A 455     -75.417  87.138  11.681  1.00 39.120          H  
ATOM   7224 2HH2 ARG A 455     -73.797  87.662  12.095  1.00 39.120          H  
ATOM   7225  N   TYR A 456     -76.760  79.547   9.262  1.00 23.640          N  
ATOM   7226  CA  TYR A 456     -76.563  79.033   7.903  1.00 23.960          C  
ATOM   7227  C   TYR A 456     -77.642  79.580   6.974  1.00 24.800          C  
ATOM   7228  O   TYR A 456     -77.353  80.231   5.969  1.00 24.980          O  
ATOM   7229  CB  TYR A 456     -76.647  77.499   7.994  1.00 33.420          C  
ATOM   7230  CG  TYR A 456     -76.492  76.656   6.731  1.00 33.420          C  
ATOM   7231  CD1 TYR A 456     -75.245  76.275   6.333  1.00 33.420          C  
ATOM   7232  CD2 TYR A 456     -77.599  76.232   6.012  1.00 33.420          C  
ATOM   7233  CE1 TYR A 456     -75.063  75.470   5.245  1.00 33.420          C  
ATOM   7234  CE2 TYR A 456     -77.425  75.424   4.899  1.00 33.420          C  
ATOM   7235  CZ  TYR A 456     -76.151  75.041   4.521  1.00 33.420          C  
ATOM   7236  OH  TYR A 456     -75.954  74.229   3.431  1.00 33.420          O  
ATOM   7237  H   TYR A 456     -76.737  78.885  10.020  1.00 28.370          H  
ATOM   7238  HA  TYR A 456     -75.586  79.344   7.535  1.00 28.750          H  
ATOM   7239 1HB  TYR A 456     -75.892  77.162   8.701  1.00 40.100          H  
ATOM   7240 2HB  TYR A 456     -77.606  77.238   8.436  1.00 40.100          H  
ATOM   7241  HD1 TYR A 456     -74.410  76.599   6.886  1.00 40.100          H  
ATOM   7242  HD2 TYR A 456     -78.600  76.525   6.322  1.00 40.100          H  
ATOM   7243  HE1 TYR A 456     -74.062  75.169   4.954  1.00 40.100          H  
ATOM   7244  HE2 TYR A 456     -78.292  75.085   4.331  1.00 40.100          H  
ATOM   7245  HH  TYR A 456     -75.005  74.106   3.293  1.00 40.100          H  
ATOM   7246  N   SER A 457     -78.892  79.401   7.371  1.00 25.360          N  
ATOM   7247  CA  SER A 457     -80.040  79.887   6.632  1.00 26.280          C  
ATOM   7248  C   SER A 457     -81.140  80.170   7.640  1.00 27.120          C  
ATOM   7249  O   SER A 457     -81.102  79.661   8.762  1.00 26.700          O  
ATOM   7250  CB  SER A 457     -80.490  78.874   5.596  1.00 36.420          C  
ATOM   7251  OG  SER A 457     -80.977  77.708   6.198  1.00 36.420          O  
ATOM   7252  H   SER A 457     -79.061  78.880   8.216  1.00 30.430          H  
ATOM   7253  HA  SER A 457     -79.776  80.817   6.130  1.00 31.540          H  
ATOM   7254 1HB  SER A 457     -81.264  79.314   4.972  1.00 43.710          H  
ATOM   7255 2HB  SER A 457     -79.649  78.626   4.947  1.00 43.710          H  
ATOM   7256  HG  SER A 457     -81.246  77.133   5.478  1.00 43.710          H  
ATOM   7257  N   ALA A 458     -82.130  80.970   7.250  1.00 28.310          N  
ATOM   7258  CA  ALA A 458     -83.210  81.298   8.174  1.00 29.170          C  
ATOM   7259  C   ALA A 458     -83.917  80.041   8.659  1.00 28.880          C  
ATOM   7260  O   ALA A 458     -84.205  79.131   7.880  1.00 28.690          O  
ATOM   7261  CB  ALA A 458     -84.197  82.242   7.513  1.00 40.490          C  
ATOM   7262  H   ALA A 458     -82.133  81.345   6.313  1.00 33.970          H  
ATOM   7263  HA  ALA A 458     -82.778  81.790   9.041  1.00 35.000          H  
ATOM   7264 1HB  ALA A 458     -84.982  82.497   8.225  1.00 48.590          H  
ATOM   7265 2HB  ALA A 458     -83.680  83.154   7.202  1.00 48.590          H  
ATOM   7266 3HB  ALA A 458     -84.640  81.758   6.645  1.00 48.590          H  
ATOM   7267  N   ASP A 459     -84.225  80.025   9.951  1.00 28.910          N  
ATOM   7268  CA  ASP A 459     -84.896  78.918  10.603  1.00 28.820          C  
ATOM   7269  C   ASP A 459     -85.518  79.446  11.903  1.00 28.940          C  
ATOM   7270  O   ASP A 459     -84.845  80.196  12.612  1.00 29.250          O  
ATOM   7271  CB  ASP A 459     -83.893  77.795  10.912  1.00 40.380          C  
ATOM   7272  CG  ASP A 459     -84.549  76.483  11.350  1.00 40.380          C  
ATOM   7273  OD1 ASP A 459     -85.232  76.468  12.376  1.00 40.380          O  
ATOM   7274  OD2 ASP A 459     -84.375  75.502  10.668  1.00 40.380          O  
ATOM   7275  H   ASP A 459     -83.962  80.820  10.513  1.00 34.690          H  
ATOM   7276  HA  ASP A 459     -85.648  78.545   9.918  1.00 34.580          H  
ATOM   7277 1HB  ASP A 459     -83.286  77.600  10.018  1.00 48.460          H  
ATOM   7278 2HB  ASP A 459     -83.207  78.124  11.696  1.00 48.460          H  
ATOM   7279  N   PRO A 460     -86.796  79.153  12.212  1.00 28.730          N  
ATOM   7280  CA  PRO A 460     -87.506  79.566  13.417  1.00 28.840          C  
ATOM   7281  C   PRO A 460     -86.986  78.984  14.744  1.00 28.990          C  
ATOM   7282  O   PRO A 460     -87.388  79.460  15.808  1.00 29.190          O  
ATOM   7283  CB  PRO A 460     -88.940  79.084  13.143  1.00 43.260          C  
ATOM   7284  CG  PRO A 460     -88.794  77.946  12.165  1.00 43.260          C  
ATOM   7285  CD  PRO A 460     -87.623  78.322  11.294  1.00 43.260          C  
ATOM   7286  HA  PRO A 460     -87.483  80.663  13.465  1.00 34.610          H  
ATOM   7287 1HB  PRO A 460     -89.404  78.764  14.089  1.00 51.910          H  
ATOM   7288 2HB  PRO A 460     -89.549  79.913  12.754  1.00 51.910          H  
ATOM   7289 1HG  PRO A 460     -88.616  77.001  12.706  1.00 51.910          H  
ATOM   7290 2HG  PRO A 460     -89.724  77.812  11.594  1.00 51.910          H  
ATOM   7291 1HD  PRO A 460     -87.126  77.386  11.020  1.00 51.910          H  
ATOM   7292 2HD  PRO A 460     -87.949  78.901  10.417  1.00 51.910          H  
ATOM   7293  N   THR A 461     -86.175  77.920  14.699  1.00 28.900          N  
ATOM   7294  CA  THR A 461     -85.706  77.301  15.940  1.00 29.050          C  
ATOM   7295  C   THR A 461     -84.447  77.939  16.531  1.00 29.410          C  
ATOM   7296  O   THR A 461     -83.753  78.741  15.900  1.00 29.490          O  
ATOM   7297  CB  THR A 461     -85.455  75.790  15.756  1.00 40.610          C  
ATOM   7298  OG1 THR A 461     -84.390  75.568  14.820  1.00 40.610          O  
ATOM   7299  CG2 THR A 461     -86.711  75.088  15.267  1.00 40.610          C  
ATOM   7300  H   THR A 461     -85.849  77.529  13.806  1.00 34.680          H  
ATOM   7301  HA  THR A 461     -86.497  77.408  16.680  1.00 34.860          H  
ATOM   7302  HB  THR A 461     -85.166  75.362  16.714  1.00 48.730          H  
ATOM   7303  HG1 THR A 461     -84.671  75.857  13.921  1.00 48.730          H  
ATOM   7304 1HG2 THR A 461     -86.513  74.023  15.158  1.00 48.730          H  
ATOM   7305 2HG2 THR A 461     -87.514  75.240  15.984  1.00 48.730          H  
ATOM   7306 3HG2 THR A 461     -87.001  75.503  14.300  1.00 48.730          H  
ATOM   7307  N   VAL A 462     -84.167  77.581  17.784  1.00 29.700          N  
ATOM   7308  CA  VAL A 462     -82.979  78.040  18.487  1.00 30.110          C  
ATOM   7309  C   VAL A 462     -82.240  76.824  19.034  1.00 30.000          C  
ATOM   7310  O   VAL A 462     -82.859  75.909  19.566  1.00 30.640          O  
ATOM   7311  CB  VAL A 462     -83.331  79.029  19.627  1.00 41.990          C  
ATOM   7312  CG1 VAL A 462     -82.060  79.486  20.338  1.00 41.990          C  
ATOM   7313  CG2 VAL A 462     -84.058  80.228  19.067  1.00 41.990          C  
ATOM   7314  H   VAL A 462     -84.790  76.936  18.248  1.00 35.640          H  
ATOM   7315  HA  VAL A 462     -82.326  78.551  17.778  1.00 36.130          H  
ATOM   7316  HB  VAL A 462     -83.967  78.530  20.360  1.00 50.390          H  
ATOM   7317 1HG1 VAL A 462     -82.316  80.172  21.117  1.00 50.390          H  
ATOM   7318 2HG1 VAL A 462     -81.555  78.670  20.761  1.00 50.390          H  
ATOM   7319 3HG1 VAL A 462     -81.414  79.983  19.619  1.00 50.390          H  
ATOM   7320 1HG2 VAL A 462     -84.302  80.903  19.875  1.00 50.390          H  
ATOM   7321 2HG2 VAL A 462     -83.426  80.736  18.340  1.00 50.390          H  
ATOM   7322 3HG2 VAL A 462     -84.979  79.909  18.579  1.00 50.390          H  
ATOM   7323  N   PHE A 463     -80.927  76.808  18.857  1.00 29.210          N  
ATOM   7324  CA  PHE A 463     -80.047  75.736  19.323  1.00 28.970          C  
ATOM   7325  C   PHE A 463     -79.983  75.524  20.854  1.00 29.130          C  
ATOM   7326  O   PHE A 463     -79.802  74.403  21.320  1.00 29.240          O  
ATOM   7327  CB  PHE A 463     -78.630  76.092  18.839  1.00 40.650          C  
ATOM   7328  CG  PHE A 463     -78.045  77.260  19.641  1.00 40.650          C  
ATOM   7329  CD1 PHE A 463     -77.223  77.046  20.748  1.00 40.650          C  
ATOM   7330  CD2 PHE A 463     -78.381  78.581  19.321  1.00 40.650          C  
ATOM   7331  CE1 PHE A 463     -76.764  78.102  21.496  1.00 40.650          C  
ATOM   7332  CE2 PHE A 463     -77.925  79.621  20.078  1.00 40.650          C  
ATOM   7333  CZ  PHE A 463     -77.119  79.384  21.168  1.00 40.650          C  
ATOM   7334  H   PHE A 463     -80.517  77.602  18.390  1.00 35.050          H  
ATOM   7335  HA  PHE A 463     -80.377  74.803  18.859  1.00 34.760          H  
ATOM   7336 1HB  PHE A 463     -77.972  75.229  18.946  1.00 48.780          H  
ATOM   7337 2HB  PHE A 463     -78.650  76.369  17.783  1.00 48.780          H  
ATOM   7338  HD1 PHE A 463     -76.946  76.024  21.032  1.00 48.780          H  
ATOM   7339  HD2 PHE A 463     -79.014  78.790  18.460  1.00 48.780          H  
ATOM   7340  HE1 PHE A 463     -76.121  77.912  22.365  1.00 48.780          H  
ATOM   7341  HE2 PHE A 463     -78.201  80.639  19.816  1.00 48.780          H  
ATOM   7342  HZ  PHE A 463     -76.755  80.211  21.774  1.00 48.780          H  
ATOM   7343  N   ALA A 464     -80.178  76.573  21.648  1.00 29.190          N  
ATOM   7344  CA  ALA A 464     -80.044  76.466  23.097  1.00 29.280          C  
ATOM   7345  C   ALA A 464     -81.014  75.469  23.789  1.00 29.210          C  
ATOM   7346  O   ALA A 464     -80.577  74.776  24.704  1.00 28.420          O  
ATOM   7347  CB  ALA A 464     -80.166  77.849  23.691  1.00 40.960          C  
ATOM   7348  H   ALA A 464     -80.321  77.481  21.236  1.00 35.030          H  
ATOM   7349  HA  ALA A 464     -79.031  76.114  23.295  1.00 35.140          H  
ATOM   7350 1HB  ALA A 464     -79.975  77.796  24.749  1.00 49.150          H  
ATOM   7351 2HB  ALA A 464     -79.428  78.504  23.231  1.00 49.150          H  
ATOM   7352 3HB  ALA A 464     -81.135  78.242  23.516  1.00 49.150          H  
ATOM   7353  N   PRO A 465     -82.324  75.376  23.438  1.00 30.010          N  
ATOM   7354  CA  PRO A 465     -83.273  74.397  23.946  1.00 29.960          C  
ATOM   7355  C   PRO A 465     -83.145  73.002  23.338  1.00 28.800          C  
ATOM   7356  O   PRO A 465     -83.898  72.100  23.720  1.00 28.490          O  
ATOM   7357  CB  PRO A 465     -84.633  75.003  23.571  1.00 44.940          C  
ATOM   7358  CG  PRO A 465     -84.348  75.823  22.375  1.00 44.940          C  
ATOM   7359  CD  PRO A 465     -83.005  76.434  22.668  1.00 44.940          C  
ATOM   7360  HA  PRO A 465     -83.167  74.347  25.039  1.00 35.950          H  
ATOM   7361 1HB  PRO A 465     -85.349  74.199  23.354  1.00 53.930          H  
ATOM   7362 2HB  PRO A 465     -85.048  75.565  24.391  1.00 53.930          H  
ATOM   7363 1HG  PRO A 465     -84.327  75.187  21.477  1.00 53.930          H  
ATOM   7364 2HG  PRO A 465     -85.124  76.573  22.205  1.00 53.930          H  
ATOM   7365 1HD  PRO A 465     -82.571  76.682  21.769  1.00 53.930          H  
ATOM   7366 2HD  PRO A 465     -83.154  77.301  23.308  1.00 53.930          H  
ATOM   7367  N   GLU A 466     -82.284  72.812  22.334  1.00 28.190          N  
ATOM   7368  CA  GLU A 466     -82.272  71.530  21.654  1.00 27.230          C  
ATOM   7369  C   GLU A 466     -82.011  70.442  22.682  1.00 26.380          C  
ATOM   7370  O   GLU A 466     -81.096  70.549  23.492  1.00 25.460          O  
ATOM   7371  CB  GLU A 466     -81.210  71.517  20.564  1.00 38.510          C  
ATOM   7372  CG  GLU A 466     -81.263  70.327  19.637  1.00 38.510          C  
ATOM   7373  CD  GLU A 466     -80.200  70.381  18.627  1.00 38.510          C  
ATOM   7374  OE1 GLU A 466     -79.262  71.093  18.841  1.00 38.510          O  
ATOM   7375  OE2 GLU A 466     -80.298  69.718  17.631  1.00 38.510          O  
ATOM   7376  H   GLU A 466     -81.604  73.518  22.034  1.00 33.830          H  
ATOM   7377  HA  GLU A 466     -83.248  71.361  21.202  1.00 32.680          H  
ATOM   7378 1HB  GLU A 466     -81.305  72.422  19.959  1.00 46.210          H  
ATOM   7379 2HB  GLU A 466     -80.222  71.541  21.027  1.00 46.210          H  
ATOM   7380 1HG  GLU A 466     -81.146  69.421  20.206  1.00 46.210          H  
ATOM   7381 2HG  GLU A 466     -82.233  70.297  19.144  1.00 46.210          H  
ATOM   7382  N   ARG A 467     -82.805  69.374  22.652  1.00 26.710          N  
ATOM   7383  CA  ARG A 467     -82.645  68.320  23.649  1.00 26.080          C  
ATOM   7384  C   ARG A 467     -81.589  67.256  23.330  1.00 25.300          C  
ATOM   7385  O   ARG A 467     -81.344  66.371  24.150  1.00 24.660          O  
ATOM   7386  CB  ARG A 467     -83.983  67.642  23.903  1.00 36.760          C  
ATOM   7387  CG  ARG A 467     -85.098  68.550  24.511  1.00 36.760          C  
ATOM   7388  CD  ARG A 467     -84.711  69.100  25.843  1.00 36.760          C  
ATOM   7389  NE  ARG A 467     -85.852  69.637  26.605  1.00 36.760          N  
ATOM   7390  CZ  ARG A 467     -86.316  70.921  26.612  1.00 36.760          C  
ATOM   7391  NH1 ARG A 467     -85.828  71.895  25.883  1.00 36.760          N  
ATOM   7392  NH2 ARG A 467     -87.316  71.249  27.397  1.00 36.760          N  
ATOM   7393  H   ARG A 467     -83.542  69.321  21.965  1.00 32.050          H  
ATOM   7394  HA  ARG A 467     -82.333  68.799  24.575  1.00 31.300          H  
ATOM   7395 1HB  ARG A 467     -84.363  67.241  22.966  1.00 44.120          H  
ATOM   7396 2HB  ARG A 467     -83.839  66.801  24.580  1.00 44.120          H  
ATOM   7397 1HG  ARG A 467     -85.278  69.397  23.846  1.00 44.120          H  
ATOM   7398 2HG  ARG A 467     -86.017  67.978  24.629  1.00 44.120          H  
ATOM   7399 1HD  ARG A 467     -84.247  68.313  26.436  1.00 44.120          H  
ATOM   7400 2HD  ARG A 467     -83.995  69.910  25.700  1.00 44.120          H  
ATOM   7401  HE  ARG A 467     -86.319  68.985  27.221  1.00 44.120          H  
ATOM   7402 1HH1 ARG A 467     -85.053  71.780  25.210  1.00 44.120          H  
ATOM   7403 2HH1 ARG A 467     -86.269  72.817  26.004  1.00 44.120          H  
ATOM   7404 1HH2 ARG A 467     -87.755  70.564  27.997  1.00 44.120          H  
ATOM   7405 2HH2 ARG A 467     -87.622  72.235  27.389  1.00 44.120          H  
ATOM   7406  N   SER A 468     -81.005  67.312  22.141  1.00 25.370          N  
ATOM   7407  CA  SER A 468     -79.985  66.355  21.725  1.00 24.700          C  
ATOM   7408  C   SER A 468     -78.757  66.486  22.637  1.00 23.720          C  
ATOM   7409  O   SER A 468     -78.336  67.604  22.943  1.00 23.820          O  
ATOM   7410  CB  SER A 468     -79.601  66.605  20.275  1.00 34.850          C  
ATOM   7411  OG  SER A 468     -80.684  66.346  19.416  1.00 34.850          O  
ATOM   7412  H   SER A 468     -81.267  68.059  21.516  1.00 30.440          H  
ATOM   7413  HA  SER A 468     -80.419  65.362  21.804  1.00 29.640          H  
ATOM   7414 1HB  SER A 468     -79.285  67.644  20.159  1.00 41.820          H  
ATOM   7415 2HB  SER A 468     -78.756  65.980  19.998  1.00 41.820          H  
ATOM   7416  HG  SER A 468     -80.395  66.612  18.535  1.00 41.820          H  
ATOM   7417  N   PRO A 469     -78.061  65.390  22.996  1.00 22.730          N  
ATOM   7418  CA  PRO A 469     -76.884  65.387  23.860  1.00 21.770          C  
ATOM   7419  C   PRO A 469     -75.632  65.846  23.127  1.00 20.910          C  
ATOM   7420  O   PRO A 469     -74.647  65.109  23.035  1.00 19.980          O  
ATOM   7421  CB  PRO A 469     -76.789  63.907  24.249  1.00 32.660          C  
ATOM   7422  CG  PRO A 469     -77.326  63.168  23.034  1.00 32.660          C  
ATOM   7423  CD  PRO A 469     -78.465  64.048  22.522  1.00 32.660          C  
ATOM   7424  HA  PRO A 469     -77.079  66.016  24.744  1.00 26.120          H  
ATOM   7425 1HB  PRO A 469     -75.748  63.643  24.505  1.00 39.190          H  
ATOM   7426 2HB  PRO A 469     -77.380  63.717  25.147  1.00 39.190          H  
ATOM   7427 1HG  PRO A 469     -76.528  63.022  22.296  1.00 39.190          H  
ATOM   7428 2HG  PRO A 469     -77.668  62.165  23.331  1.00 39.190          H  
ATOM   7429 1HD  PRO A 469     -78.510  64.003  21.426  1.00 39.190          H  
ATOM   7430 2HD  PRO A 469     -79.409  63.738  23.001  1.00 39.190          H  
ATOM   7431  N   ARG A 470     -75.655  67.093  22.656  1.00 21.240          N  
ATOM   7432  CA  ARG A 470     -74.585  67.658  21.832  1.00 20.520          C  
ATOM   7433  C   ARG A 470     -73.202  67.504  22.474  1.00 20.260          C  
ATOM   7434  O   ARG A 470     -72.226  67.158  21.808  1.00 19.290          O  
ATOM   7435  CB  ARG A 470     -74.888  69.130  21.537  1.00 29.020          C  
ATOM   7436  CG  ARG A 470     -76.125  69.391  20.593  1.00 29.020          C  
ATOM   7437  CD  ARG A 470     -75.770  69.159  19.161  1.00 29.020          C  
ATOM   7438  NE  ARG A 470     -76.872  69.389  18.215  1.00 29.020          N  
ATOM   7439  CZ  ARG A 470     -76.827  69.054  16.897  1.00 29.020          C  
ATOM   7440  NH1 ARG A 470     -75.738  68.526  16.386  1.00 29.020          N  
ATOM   7441  NH2 ARG A 470     -77.885  69.255  16.123  1.00 29.020          N  
ATOM   7442  H   ARG A 470     -76.500  67.640  22.841  1.00 25.490          H  
ATOM   7443  HA  ARG A 470     -74.577  67.135  20.882  1.00 24.620          H  
ATOM   7444 1HB  ARG A 470     -75.068  69.660  22.470  1.00 34.820          H  
ATOM   7445 2HB  ARG A 470     -74.017  69.585  21.063  1.00 34.820          H  
ATOM   7446 1HG  ARG A 470     -76.937  68.711  20.849  1.00 34.820          H  
ATOM   7447 2HG  ARG A 470     -76.470  70.422  20.696  1.00 34.820          H  
ATOM   7448 1HD  ARG A 470     -74.963  69.841  18.902  1.00 34.820          H  
ATOM   7449 2HD  ARG A 470     -75.439  68.135  19.040  1.00 34.820          H  
ATOM   7450  HE  ARG A 470     -77.731  69.845  18.557  1.00 34.820          H  
ATOM   7451 1HH1 ARG A 470     -74.897  68.382  16.979  1.00 34.820          H  
ATOM   7452 2HH1 ARG A 470     -75.696  68.273  15.409  1.00 34.820          H  
ATOM   7453 1HH2 ARG A 470     -78.752  69.638  16.542  1.00 34.820          H  
ATOM   7454 2HH2 ARG A 470     -77.859  69.009  15.148  1.00 34.820          H  
ATOM   7455  N   GLY A 471     -73.118  67.657  23.794  1.00 21.160          N  
ATOM   7456  CA  GLY A 471     -71.836  67.543  24.503  1.00 21.120          C  
ATOM   7457  C   GLY A 471     -71.120  66.193  24.312  1.00 20.450          C  
ATOM   7458  O   GLY A 471     -69.886  66.136  24.347  1.00 20.350          O  
ATOM   7459  H   GLY A 471     -73.951  67.902  24.311  1.00 25.390          H  
ATOM   7460 1HA  GLY A 471     -71.174  68.348  24.176  1.00 25.340          H  
ATOM   7461 2HA  GLY A 471     -72.007  67.705  25.568  1.00 25.340          H  
ATOM   7462  N   GLU A 472     -71.872  65.095  24.154  1.00 20.050          N  
ATOM   7463  CA  GLU A 472     -71.271  63.771  23.986  1.00 19.450          C  
ATOM   7464  C   GLU A 472     -71.318  63.310  22.529  1.00 18.430          C  
ATOM   7465  O   GLU A 472     -70.492  62.505  22.092  1.00 17.270          O  
ATOM   7466  CB  GLU A 472     -71.998  62.745  24.876  1.00 27.470          C  
ATOM   7467  CG  GLU A 472     -71.753  62.887  26.396  1.00 27.470          C  
ATOM   7468  CD  GLU A 472     -72.540  64.007  27.056  1.00 27.470          C  
ATOM   7469  OE1 GLU A 472     -73.719  64.101  26.820  1.00 27.470          O  
ATOM   7470  OE2 GLU A 472     -71.943  64.783  27.786  1.00 27.470          O  
ATOM   7471  H   GLU A 472     -72.891  65.166  24.130  1.00 24.060          H  
ATOM   7472  HA  GLU A 472     -70.228  63.821  24.290  1.00 23.340          H  
ATOM   7473 1HB  GLU A 472     -73.073  62.829  24.705  1.00 32.960          H  
ATOM   7474 2HB  GLU A 472     -71.701  61.739  24.582  1.00 32.960          H  
ATOM   7475 1HG  GLU A 472     -72.032  61.949  26.878  1.00 32.960          H  
ATOM   7476 2HG  GLU A 472     -70.695  63.033  26.564  1.00 32.960          H  
ATOM   7477  N   LEU A 473     -72.300  63.826  21.803  1.00 18.910          N  
ATOM   7478  CA  LEU A 473     -72.607  63.505  20.421  1.00 18.160          C  
ATOM   7479  C   LEU A 473     -71.669  64.122  19.379  1.00 17.520          C  
ATOM   7480  O   LEU A 473     -71.253  63.447  18.434  1.00 17.370          O  
ATOM   7481  CB  LEU A 473     -74.035  64.018  20.186  1.00 25.720          C  
ATOM   7482  CG  LEU A 473     -74.713  63.879  18.837  1.00 25.720          C  
ATOM   7483  CD1 LEU A 473     -74.848  62.410  18.449  1.00 25.720          C  
ATOM   7484  CD2 LEU A 473     -76.092  64.589  18.952  1.00 25.720          C  
ATOM   7485  H   LEU A 473     -72.952  64.458  22.268  1.00 22.690          H  
ATOM   7486  HA  LEU A 473     -72.573  62.424  20.321  1.00 21.790          H  
ATOM   7487 1HB  LEU A 473     -74.675  63.548  20.917  1.00 30.870          H  
ATOM   7488 2HB  LEU A 473     -74.020  65.062  20.400  1.00 30.870          H  
ATOM   7489  HG  LEU A 473     -74.112  64.381  18.066  1.00 30.870          H  
ATOM   7490 1HD1 LEU A 473     -75.342  62.340  17.480  1.00 30.870          H  
ATOM   7491 2HD1 LEU A 473     -73.859  61.955  18.377  1.00 30.870          H  
ATOM   7492 3HD1 LEU A 473     -75.438  61.885  19.198  1.00 30.870          H  
ATOM   7493 1HD2 LEU A 473     -76.613  64.535  17.996  1.00 30.870          H  
ATOM   7494 2HD2 LEU A 473     -76.688  64.103  19.720  1.00 30.870          H  
ATOM   7495 3HD2 LEU A 473     -75.938  65.635  19.220  1.00 30.870          H  
ATOM   7496  N   ASP A 474     -71.388  65.414  19.520  1.00 17.230          N  
ATOM   7497  CA  ASP A 474     -70.636  66.165  18.528  1.00 16.770          C  
ATOM   7498  C   ASP A 474     -69.134  66.334  18.712  1.00 16.720          C  
ATOM   7499  O   ASP A 474     -68.593  66.392  19.821  1.00 16.630          O  
ATOM   7500  CB  ASP A 474     -71.254  67.546  18.420  1.00 23.660          C  
ATOM   7501  CG  ASP A 474     -72.599  67.513  17.762  1.00 23.660          C  
ATOM   7502  OD1 ASP A 474     -72.906  66.576  17.063  1.00 23.660          O  
ATOM   7503  OD2 ASP A 474     -73.309  68.449  17.918  1.00 23.660          O  
ATOM   7504  H   ASP A 474     -71.739  65.910  20.342  1.00 20.680          H  
ATOM   7505  HA  ASP A 474     -70.782  65.659  17.574  1.00 20.120          H  
ATOM   7506 1HB  ASP A 474     -71.385  67.945  19.431  1.00 28.390          H  
ATOM   7507 2HB  ASP A 474     -70.591  68.224  17.901  1.00 28.390          H  
ATOM   7508  N   GLU A 475     -68.461  66.559  17.587  1.00 16.890          N  
ATOM   7509  CA  GLU A 475     -67.047  66.891  17.583  1.00 17.030          C  
ATOM   7510  C   GLU A 475     -66.920  68.357  17.951  1.00 18.170          C  
ATOM   7511  O   GLU A 475     -66.864  69.213  17.069  1.00 18.860          O  
ATOM   7512  CB  GLU A 475     -66.407  66.671  16.199  1.00 23.790          C  
ATOM   7513  CG  GLU A 475     -66.386  65.241  15.690  1.00 23.790          C  
ATOM   7514  CD  GLU A 475     -65.683  65.086  14.322  1.00 23.790          C  
ATOM   7515  OE1 GLU A 475     -65.348  66.083  13.694  1.00 23.790          O  
ATOM   7516  OE2 GLU A 475     -65.499  63.968  13.914  1.00 23.790          O  
ATOM   7517  H   GLU A 475     -68.954  66.478  16.709  1.00 20.270          H  
ATOM   7518  HA  GLU A 475     -66.528  66.291  18.332  1.00 20.440          H  
ATOM   7519 1HB  GLU A 475     -66.927  67.273  15.463  1.00 28.540          H  
ATOM   7520 2HB  GLU A 475     -65.375  67.017  16.224  1.00 28.540          H  
ATOM   7521 1HG  GLU A 475     -65.875  64.616  16.423  1.00 28.540          H  
ATOM   7522 2HG  GLU A 475     -67.413  64.888  15.607  1.00 28.540          H  
ATOM   7523  N   GLU A 476     -66.917  68.637  19.245  1.00 18.440          N  
ATOM   7524  CA  GLU A 476     -66.924  70.009  19.739  1.00 19.570          C  
ATOM   7525  C   GLU A 476     -65.814  70.849  19.133  1.00 19.380          C  
ATOM   7526  O   GLU A 476     -64.646  70.454  19.120  1.00 19.320          O  
ATOM   7527  CB  GLU A 476     -66.736  70.017  21.255  1.00 26.950          C  
ATOM   7528  CG  GLU A 476     -67.901  69.512  22.077  1.00 26.950          C  
ATOM   7529  CD  GLU A 476     -67.546  69.470  23.544  1.00 26.950          C  
ATOM   7530  OE1 GLU A 476     -66.427  69.099  23.834  1.00 26.950          O  
ATOM   7531  OE2 GLU A 476     -68.351  69.822  24.361  1.00 26.950          O  
ATOM   7532  H   GLU A 476     -66.989  67.849  19.894  1.00 22.130          H  
ATOM   7533  HA  GLU A 476     -67.883  70.467  19.486  1.00 23.480          H  
ATOM   7534 1HB  GLU A 476     -65.868  69.411  21.508  1.00 32.340          H  
ATOM   7535 2HB  GLU A 476     -66.523  71.036  21.582  1.00 32.340          H  
ATOM   7536 1HG  GLU A 476     -68.756  70.174  21.932  1.00 32.340          H  
ATOM   7537 2HG  GLU A 476     -68.182  68.513  21.736  1.00 32.340          H  
ATOM   7538  N   GLY A 477     -66.185  72.041  18.664  1.00 19.330          N  
ATOM   7539  CA  GLY A 477     -65.253  72.976  18.049  1.00 19.250          C  
ATOM   7540  C   GLY A 477     -65.144  72.802  16.530  1.00 18.780          C  
ATOM   7541  O   GLY A 477     -64.531  73.630  15.850  1.00 18.910          O  
ATOM   7542  H   GLY A 477     -67.170  72.319  18.725  1.00 23.200          H  
ATOM   7543 1HA  GLY A 477     -65.577  73.993  18.274  1.00 23.100          H  
ATOM   7544 2HA  GLY A 477     -64.270  72.849  18.497  1.00 23.100          H  
ATOM   7545  N   TYR A 478     -65.762  71.752  15.989  1.00 18.280          N  
ATOM   7546  CA  TYR A 478     -65.704  71.475  14.564  1.00 17.840          C  
ATOM   7547  C   TYR A 478     -67.082  71.583  13.936  1.00 17.600          C  
ATOM   7548  O   TYR A 478     -68.114  71.481  14.598  1.00 17.590          O  
ATOM   7549  CB  TYR A 478     -65.126  70.084  14.315  1.00 25.150          C  
ATOM   7550  CG  TYR A 478     -63.730  69.923  14.845  1.00 25.150          C  
ATOM   7551  CD1 TYR A 478     -63.557  69.463  16.133  1.00 25.150          C  
ATOM   7552  CD2 TYR A 478     -62.626  70.239  14.066  1.00 25.150          C  
ATOM   7553  CE1 TYR A 478     -62.304  69.315  16.655  1.00 25.150          C  
ATOM   7554  CE2 TYR A 478     -61.356  70.087  14.591  1.00 25.150          C  
ATOM   7555  CZ  TYR A 478     -61.197  69.626  15.884  1.00 25.150          C  
ATOM   7556  OH  TYR A 478     -59.939  69.476  16.417  1.00 25.150          O  
ATOM   7557  H   TYR A 478     -66.249  71.081  16.591  1.00 21.940          H  
ATOM   7558  HA  TYR A 478     -65.063  72.215  14.087  1.00 21.410          H  
ATOM   7559 1HB  TYR A 478     -65.758  69.335  14.781  1.00 30.180          H  
ATOM   7560 2HB  TYR A 478     -65.111  69.874  13.246  1.00 30.180          H  
ATOM   7561  HD1 TYR A 478     -64.417  69.223  16.744  1.00 30.180          H  
ATOM   7562  HD2 TYR A 478     -62.756  70.605  13.049  1.00 30.180          H  
ATOM   7563  HE1 TYR A 478     -62.188  68.955  17.677  1.00 30.180          H  
ATOM   7564  HE2 TYR A 478     -60.481  70.333  13.988  1.00 30.180          H  
ATOM   7565  HH  TYR A 478     -60.013  69.158  17.321  1.00 30.180          H  
ATOM   7566  N   MET A 479     -67.117  71.806  12.627  1.00 17.400          N  
ATOM   7567  CA  MET A 479     -68.391  71.914  11.923  1.00 17.170          C  
ATOM   7568  C   MET A 479     -68.822  70.582  11.312  1.00 16.630          C  
ATOM   7569  O   MET A 479     -69.872  70.487  10.663  1.00 17.370          O  
ATOM   7570  CB  MET A 479     -68.289  73.011  10.879  1.00 24.130          C  
ATOM   7571  CG  MET A 479     -68.062  74.440  11.473  1.00 24.130          C  
ATOM   7572  SD  MET A 479     -69.449  75.106  12.465  1.00 24.130          S  
ATOM   7573  CE  MET A 479     -68.958  74.812  14.174  1.00 24.130          C  
ATOM   7574  H   MET A 479     -66.252  71.905  12.110  1.00 20.880          H  
ATOM   7575  HA  MET A 479     -69.158  72.197  12.637  1.00 20.600          H  
ATOM   7576 1HB  MET A 479     -67.465  72.794  10.196  1.00 28.960          H  
ATOM   7577 2HB  MET A 479     -69.199  73.024  10.286  1.00 28.960          H  
ATOM   7578 1HG  MET A 479     -67.177  74.419  12.106  1.00 28.960          H  
ATOM   7579 2HG  MET A 479     -67.873  75.136  10.662  1.00 28.960          H  
ATOM   7580 1HE  MET A 479     -69.716  75.194  14.836  1.00 28.960          H  
ATOM   7581 2HE  MET A 479     -68.845  73.767  14.354  1.00 28.960          H  
ATOM   7582 3HE  MET A 479     -68.013  75.314  14.378  1.00 28.960          H  
ATOM   7583  N   THR A 480     -68.053  69.524  11.603  1.00 15.410          N  
ATOM   7584  CA  THR A 480     -68.306  68.191  11.078  1.00 14.840          C  
ATOM   7585  C   THR A 480     -69.734  67.718  11.364  1.00 14.430          C  
ATOM   7586  O   THR A 480     -70.368  67.168  10.466  1.00 14.280          O  
ATOM   7587  CB  THR A 480     -67.325  67.128  11.663  1.00 21.000          C  
ATOM   7588  OG1 THR A 480     -65.969  67.462  11.383  1.00 21.000          O  
ATOM   7589  CG2 THR A 480     -67.617  65.763  11.060  1.00 21.000          C  
ATOM   7590  H   THR A 480     -67.237  69.649  12.187  1.00 18.490          H  
ATOM   7591  HA  THR A 480     -68.174  68.217   9.996  1.00 17.810          H  
ATOM   7592  HB  THR A 480     -67.428  67.039  12.707  1.00 25.200          H  
ATOM   7593  HG1 THR A 480     -65.419  66.926  12.022  1.00 25.200          H  
ATOM   7594 1HG2 THR A 480     -66.914  65.041  11.481  1.00 25.200          H  
ATOM   7595 2HG2 THR A 480     -68.628  65.446  11.291  1.00 25.200          H  
ATOM   7596 3HG2 THR A 480     -67.490  65.807   9.981  1.00 25.200          H  
ATOM   7597  N   PRO A 481     -70.287  67.864  12.596  1.00 14.310          N  
ATOM   7598  CA  PRO A 481     -71.614  67.416  12.936  1.00 14.120          C  
ATOM   7599  C   PRO A 481     -72.699  68.454  12.664  1.00 14.820          C  
ATOM   7600  O   PRO A 481     -73.847  68.255  13.063  1.00 14.690          O  
ATOM   7601  CB  PRO A 481     -71.465  67.161  14.421  1.00 21.180          C  
ATOM   7602  CG  PRO A 481     -70.527  68.249  14.881  1.00 21.180          C  
ATOM   7603  CD  PRO A 481     -69.577  68.480  13.776  1.00 21.180          C  
ATOM   7604  HA  PRO A 481     -71.829  66.481  12.398  1.00 16.940          H  
ATOM   7605 1HB  PRO A 481     -72.455  67.227  14.884  1.00 25.420          H  
ATOM   7606 2HB  PRO A 481     -71.093  66.143  14.611  1.00 25.420          H  
ATOM   7607 1HG  PRO A 481     -71.085  69.142  15.132  1.00 25.420          H  
ATOM   7608 2HG  PRO A 481     -70.012  67.952  15.772  1.00 25.420          H  
ATOM   7609 1HD  PRO A 481     -69.508  69.561  13.708  1.00 25.420          H  
ATOM   7610 2HD  PRO A 481     -68.646  68.026  14.039  1.00 25.420          H  
ATOM   7611  N   MET A 482     -72.337  69.591  12.061  1.00 15.610          N  
ATOM   7612  CA  MET A 482     -73.295  70.660  11.862  1.00 16.380          C  
ATOM   7613  C   MET A 482     -73.860  70.531  10.468  1.00 16.170          C  
ATOM   7614  O   MET A 482     -75.080  70.466  10.287  1.00 16.390          O  
ATOM   7615  CB  MET A 482     -72.635  72.027  12.051  1.00 22.620          C  
ATOM   7616  CG  MET A 482     -72.136  72.345  13.472  1.00 22.620          C  
ATOM   7617  SD  MET A 482     -73.451  72.401  14.730  1.00 22.620          S  
ATOM   7618  CE  MET A 482     -73.319  70.855  15.611  1.00 22.620          C  
ATOM   7619  H   MET A 482     -71.396  69.730  11.694  1.00 18.730          H  
ATOM   7620  HA  MET A 482     -74.115  70.550  12.568  1.00 19.660          H  
ATOM   7621 1HB  MET A 482     -71.775  72.107  11.384  1.00 27.150          H  
ATOM   7622 2HB  MET A 482     -73.336  72.811  11.760  1.00 27.150          H  
ATOM   7623 1HG  MET A 482     -71.407  71.589  13.770  1.00 27.150          H  
ATOM   7624 2HG  MET A 482     -71.636  73.303  13.461  1.00 27.150          H  
ATOM   7625 1HE  MET A 482     -74.074  70.820  16.393  1.00 27.150          H  
ATOM   7626 2HE  MET A 482     -73.469  70.021  14.937  1.00 27.150          H  
ATOM   7627 3HE  MET A 482     -72.339  70.779  16.072  1.00 27.150          H  
ATOM   7628  N   ARG A 483     -72.963  70.474   9.487  1.00 15.880          N  
ATOM   7629  CA  ARG A 483     -73.355  70.339   8.088  1.00 15.790          C  
ATOM   7630  C   ARG A 483     -72.402  69.397   7.360  1.00 14.560          C  
ATOM   7631  O   ARG A 483     -71.186  69.420   7.579  1.00 13.670          O  
ATOM   7632  CB  ARG A 483     -73.407  71.687   7.360  1.00 22.140          C  
ATOM   7633  CG  ARG A 483     -74.458  72.712   7.878  1.00 22.140          C  
ATOM   7634  CD  ARG A 483     -75.883  72.280   7.592  1.00 22.140          C  
ATOM   7635  NE  ARG A 483     -76.867  73.292   7.977  1.00 22.140          N  
ATOM   7636  CZ  ARG A 483     -77.320  73.498   9.240  1.00 22.140          C  
ATOM   7637  NH1 ARG A 483     -76.870  72.812  10.264  1.00 22.140          N  
ATOM   7638  NH2 ARG A 483     -78.246  74.404   9.499  1.00 22.140          N  
ATOM   7639  H   ARG A 483     -71.972  70.516   9.741  1.00 19.060          H  
ATOM   7640  HA  ARG A 483     -74.346  69.889   8.049  1.00 18.950          H  
ATOM   7641 1HB  ARG A 483     -72.429  72.156   7.402  1.00 26.570          H  
ATOM   7642 2HB  ARG A 483     -73.628  71.514   6.314  1.00 26.570          H  
ATOM   7643 1HG  ARG A 483     -74.339  72.861   8.944  1.00 26.570          H  
ATOM   7644 2HG  ARG A 483     -74.294  73.657   7.379  1.00 26.570          H  
ATOM   7645 1HD  ARG A 483     -75.984  72.109   6.518  1.00 26.570          H  
ATOM   7646 2HD  ARG A 483     -76.120  71.365   8.118  1.00 26.570          H  
ATOM   7647  HE  ARG A 483     -77.286  73.846   7.239  1.00 26.570          H  
ATOM   7648 1HH1 ARG A 483     -76.171  72.056  10.161  1.00 26.570          H  
ATOM   7649 2HH1 ARG A 483     -77.256  73.037  11.188  1.00 26.570          H  
ATOM   7650 1HH2 ARG A 483     -78.679  74.948   8.766  1.00 26.570          H  
ATOM   7651 2HH2 ARG A 483     -78.540  74.510  10.480  1.00 26.570          H  
ATOM   7652  N   ASP A 484     -72.953  68.588   6.457  1.00 14.600          N  
ATOM   7653  CA  ASP A 484     -72.143  67.661   5.678  1.00 13.640          C  
ATOM   7654  C   ASP A 484     -71.011  68.448   5.053  1.00 12.740          C  
ATOM   7655  O   ASP A 484     -71.242  69.525   4.518  1.00 12.780          O  
ATOM   7656  CB  ASP A 484     -72.973  67.026   4.560  1.00 19.480          C  
ATOM   7657  CG  ASP A 484     -74.099  66.121   5.048  1.00 19.480          C  
ATOM   7658  OD1 ASP A 484     -74.163  65.820   6.217  1.00 19.480          O  
ATOM   7659  OD2 ASP A 484     -74.900  65.742   4.224  1.00 19.480          O  
ATOM   7660  H   ASP A 484     -73.958  68.576   6.348  1.00 17.520          H  
ATOM   7661  HA  ASP A 484     -71.732  66.894   6.336  1.00 16.370          H  
ATOM   7662 1HB  ASP A 484     -73.398  67.809   3.940  1.00 23.380          H  
ATOM   7663 2HB  ASP A 484     -72.321  66.436   3.922  1.00 23.380          H  
ATOM   7664  N   LYS A 485     -69.806  67.888   5.028  1.00 11.970          N  
ATOM   7665  CA  LYS A 485     -68.640  68.612   4.517  1.00 11.090          C  
ATOM   7666  C   LYS A 485     -68.836  69.458   3.237  1.00 11.240          C  
ATOM   7667  O   LYS A 485     -68.433  70.618   3.246  1.00 11.060          O  
ATOM   7668  CB  LYS A 485     -67.467  67.638   4.359  1.00 15.880          C  
ATOM   7669  CG  LYS A 485     -66.159  68.253   3.843  1.00 15.880          C  
ATOM   7670  CD  LYS A 485     -65.053  67.188   3.830  1.00 15.880          C  
ATOM   7671  CE  LYS A 485     -63.727  67.671   3.197  1.00 15.880          C  
ATOM   7672  NZ  LYS A 485     -63.042  68.755   3.994  1.00 15.880          N  
ATOM   7673  H   LYS A 485     -69.684  66.977   5.452  1.00 14.360          H  
ATOM   7674  HA  LYS A 485     -68.347  69.312   5.296  1.00 13.310          H  
ATOM   7675 1HB  LYS A 485     -67.246  67.207   5.335  1.00 19.050          H  
ATOM   7676 2HB  LYS A 485     -67.738  66.816   3.711  1.00 19.050          H  
ATOM   7677 1HG  LYS A 485     -66.300  68.626   2.827  1.00 19.050          H  
ATOM   7678 2HG  LYS A 485     -65.868  69.087   4.482  1.00 19.050          H  
ATOM   7679 1HD  LYS A 485     -64.849  66.870   4.853  1.00 19.050          H  
ATOM   7680 2HD  LYS A 485     -65.404  66.322   3.268  1.00 19.050          H  
ATOM   7681 1HE  LYS A 485     -63.058  66.814   3.139  1.00 19.050          H  
ATOM   7682 2HE  LYS A 485     -63.913  68.043   2.190  1.00 19.050          H  
ATOM   7683 1HZ  LYS A 485     -62.165  69.031   3.546  1.00 19.050          H  
ATOM   7684 2HZ  LYS A 485     -63.588  69.625   4.048  1.00 19.050          H  
ATOM   7685 3HZ  LYS A 485     -62.839  68.437   4.921  1.00 19.050          H  
ATOM   7686  N   PRO A 486     -69.405  68.985   2.106  1.00 11.690          N  
ATOM   7687  CA  PRO A 486     -69.602  69.812   0.916  1.00 12.000          C  
ATOM   7688  C   PRO A 486     -70.537  71.015   1.155  1.00 12.750          C  
ATOM   7689  O   PRO A 486     -70.493  72.010   0.438  1.00 12.850          O  
ATOM   7690  CB  PRO A 486     -70.179  68.814  -0.100  1.00 18.000          C  
ATOM   7691  CG  PRO A 486     -70.748  67.682   0.735  1.00 18.000          C  
ATOM   7692  CD  PRO A 486     -69.813  67.569   1.918  1.00 18.000          C  
ATOM   7693  HA  PRO A 486     -68.619  70.171   0.577  1.00 14.400          H  
ATOM   7694 1HB  PRO A 486     -70.944  69.314  -0.713  1.00 21.600          H  
ATOM   7695 2HB  PRO A 486     -69.388  68.483  -0.791  1.00 21.600          H  
ATOM   7696 1HG  PRO A 486     -71.783  67.914   1.035  1.00 21.600          H  
ATOM   7697 2HG  PRO A 486     -70.793  66.755   0.143  1.00 21.600          H  
ATOM   7698 1HD  PRO A 486     -70.372  67.154   2.723  1.00 21.600          H  
ATOM   7699 2HD  PRO A 486     -68.942  66.953   1.659  1.00 21.600          H  
ATOM   7700  N   LYS A 487     -71.367  70.956   2.191  1.00 13.310          N  
ATOM   7701  CA  LYS A 487     -72.313  72.016   2.490  1.00 14.000          C  
ATOM   7702  C   LYS A 487     -71.652  73.093   3.327  1.00 13.500          C  
ATOM   7703  O   LYS A 487     -72.225  74.168   3.563  1.00 13.820          O  
ATOM   7704  CB  LYS A 487     -73.535  71.465   3.224  1.00 19.320          C  
ATOM   7705  CG  LYS A 487     -74.387  70.516   2.410  1.00 19.320          C  
ATOM   7706  CD  LYS A 487     -75.605  70.050   3.207  1.00 19.320          C  
ATOM   7707  CE  LYS A 487     -76.460  69.067   2.405  1.00 19.320          C  
ATOM   7708  NZ  LYS A 487     -77.662  68.604   3.167  1.00 19.320          N  
ATOM   7709  H   LYS A 487     -71.344  70.168   2.827  1.00 15.970          H  
ATOM   7710  HA  LYS A 487     -72.641  72.466   1.553  1.00 16.800          H  
ATOM   7711 1HB  LYS A 487     -73.205  70.925   4.101  1.00 23.190          H  
ATOM   7712 2HB  LYS A 487     -74.160  72.279   3.567  1.00 23.190          H  
ATOM   7713 1HG  LYS A 487     -74.716  71.019   1.502  1.00 23.190          H  
ATOM   7714 2HG  LYS A 487     -73.785  69.651   2.130  1.00 23.190          H  
ATOM   7715 1HD  LYS A 487     -75.272  69.560   4.125  1.00 23.190          H  
ATOM   7716 2HD  LYS A 487     -76.212  70.915   3.479  1.00 23.190          H  
ATOM   7717 1HE  LYS A 487     -76.789  69.548   1.486  1.00 23.190          H  
ATOM   7718 2HE  LYS A 487     -75.850  68.197   2.153  1.00 23.190          H  
ATOM   7719 1HZ  LYS A 487     -78.188  67.957   2.596  1.00 23.190          H  
ATOM   7720 2HZ  LYS A 487     -77.384  68.140   4.026  1.00 23.190          H  
ATOM   7721 3HZ  LYS A 487     -78.241  69.398   3.393  1.00 23.190          H  
ATOM   7722  N   GLN A 488     -70.392  72.871   3.700  1.00 12.730          N  
ATOM   7723  CA  GLN A 488     -69.711  73.851   4.501  1.00 12.210          C  
ATOM   7724  C   GLN A 488     -69.227  74.972   3.595  1.00 12.240          C  
ATOM   7725  O   GLN A 488     -68.797  76.031   4.059  1.00 12.210          O  
ATOM   7726  CB  GLN A 488     -68.596  73.222   5.327  1.00 17.300          C  
ATOM   7727  CG  GLN A 488     -69.130  72.271   6.393  1.00 17.300          C  
ATOM   7728  CD  GLN A 488     -68.052  71.652   7.231  1.00 17.300          C  
ATOM   7729  OE1 GLN A 488     -66.938  72.188   7.327  1.00 17.300          O  
ATOM   7730  NE2 GLN A 488     -68.361  70.523   7.847  1.00 17.300          N  
ATOM   7731  H   GLN A 488     -69.896  72.005   3.452  1.00 15.280          H  
ATOM   7732  HA  GLN A 488     -70.428  74.249   5.196  1.00 14.650          H  
ATOM   7733 1HB  GLN A 488     -67.929  72.658   4.673  1.00 20.760          H  
ATOM   7734 2HB  GLN A 488     -68.013  73.997   5.802  1.00 20.760          H  
ATOM   7735 1HG  GLN A 488     -69.800  72.808   7.045  1.00 20.760          H  
ATOM   7736 2HG  GLN A 488     -69.679  71.462   5.901  1.00 20.760          H  
ATOM   7737 1HE2 GLN A 488     -67.680  70.061   8.412  1.00 20.760          H  
ATOM   7738 2HE2 GLN A 488     -69.311  70.121   7.751  1.00 20.760          H  
ATOM   7739  N   GLU A 489     -69.397  74.768   2.280  1.00 12.370          N  
ATOM   7740  CA  GLU A 489     -69.106  75.767   1.274  1.00 12.420          C  
ATOM   7741  C   GLU A 489     -70.067  76.959   1.496  1.00 13.290          C  
ATOM   7742  O   GLU A 489     -69.783  78.085   1.091  1.00 13.460          O  
ATOM   7743  CB  GLU A 489     -69.272  75.174  -0.127  1.00 17.370          C  
ATOM   7744  CG  GLU A 489     -68.739  76.031  -1.274  1.00 17.370          C  
ATOM   7745  CD  GLU A 489     -67.233  76.122  -1.298  1.00 17.370          C  
ATOM   7746  OE1 GLU A 489     -66.585  75.142  -0.986  1.00 17.370          O  
ATOM   7747  OE2 GLU A 489     -66.728  77.181  -1.580  1.00 17.370          O  
ATOM   7748  H   GLU A 489     -69.744  73.864   1.939  1.00 14.840          H  
ATOM   7749  HA  GLU A 489     -68.079  76.113   1.396  1.00 14.900          H  
ATOM   7750 1HB  GLU A 489     -68.763  74.211  -0.168  1.00 20.840          H  
ATOM   7751 2HB  GLU A 489     -70.312  74.978  -0.306  1.00 20.840          H  
ATOM   7752 1HG  GLU A 489     -69.084  75.599  -2.214  1.00 20.840          H  
ATOM   7753 2HG  GLU A 489     -69.148  77.035  -1.198  1.00 20.840          H  
ATOM   7754  N   TYR A 490     -71.260  76.680   2.069  1.00 13.860          N  
ATOM   7755  CA  TYR A 490     -72.285  77.687   2.341  1.00 14.660          C  
ATOM   7756  C   TYR A 490     -72.166  78.171   3.801  1.00 14.300          C  
ATOM   7757  O   TYR A 490     -72.374  79.364   4.085  1.00 14.600          O  
ATOM   7758  CB  TYR A 490     -73.677  77.104   2.098  1.00 20.200          C  
ATOM   7759  CG  TYR A 490     -74.828  78.106   2.036  1.00 20.200          C  
ATOM   7760  CD1 TYR A 490     -74.980  78.834   0.895  1.00 20.200          C  
ATOM   7761  CD2 TYR A 490     -75.727  78.279   3.065  1.00 20.200          C  
ATOM   7762  CE1 TYR A 490     -75.997  79.708   0.740  1.00 20.200          C  
ATOM   7763  CE2 TYR A 490     -76.764  79.163   2.925  1.00 20.200          C  
ATOM   7764  CZ  TYR A 490     -76.904  79.880   1.755  1.00 20.200          C  
ATOM   7765  OH  TYR A 490     -77.938  80.776   1.596  1.00 20.200          O  
ATOM   7766  H   TYR A 490     -71.459  75.728   2.375  1.00 16.630          H  
ATOM   7767  HA  TYR A 490     -72.126  78.540   1.681  1.00 17.590          H  
ATOM   7768 1HB  TYR A 490     -73.673  76.551   1.181  1.00 24.240          H  
ATOM   7769 2HB  TYR A 490     -73.892  76.396   2.877  1.00 24.240          H  
ATOM   7770  HD1 TYR A 490     -74.288  78.708   0.115  1.00 24.240          H  
ATOM   7771  HD2 TYR A 490     -75.631  77.735   3.970  1.00 24.240          H  
ATOM   7772  HE1 TYR A 490     -76.088  80.261  -0.183  1.00 24.240          H  
ATOM   7773  HE2 TYR A 490     -77.474  79.297   3.732  1.00 24.240          H  
ATOM   7774  HH  TYR A 490     -78.428  80.844   2.419  1.00 24.240          H  
ATOM   7775  N   LEU A 491     -71.875  77.219   4.721  1.00 13.710          N  
ATOM   7776  CA  LEU A 491     -71.784  77.462   6.170  1.00 13.410          C  
ATOM   7777  C   LEU A 491     -70.612  78.343   6.611  1.00 14.090          C  
ATOM   7778  O   LEU A 491     -70.808  79.234   7.446  1.00 14.260          O  
ATOM   7779  CB  LEU A 491     -71.597  76.131   6.935  1.00 18.890          C  
ATOM   7780  CG  LEU A 491     -71.535  76.155   8.513  1.00 18.890          C  
ATOM   7781  CD1 LEU A 491     -72.842  76.658   9.121  1.00 18.890          C  
ATOM   7782  CD2 LEU A 491     -71.210  74.756   9.007  1.00 18.890          C  
ATOM   7783  H   LEU A 491     -71.757  76.263   4.382  1.00 16.450          H  
ATOM   7784  HA  LEU A 491     -72.703  77.949   6.477  1.00 16.090          H  
ATOM   7785 1HB  LEU A 491     -72.336  75.409   6.613  1.00 22.670          H  
ATOM   7786 2HB  LEU A 491     -70.627  75.772   6.658  1.00 22.670          H  
ATOM   7787  HG  LEU A 491     -70.746  76.838   8.832  1.00 22.670          H  
ATOM   7788 1HD1 LEU A 491     -72.748  76.669  10.206  1.00 22.670          H  
ATOM   7789 2HD1 LEU A 491     -73.054  77.667   8.774  1.00 22.670          H  
ATOM   7790 3HD1 LEU A 491     -73.652  75.995   8.847  1.00 22.670          H  
ATOM   7791 1HD2 LEU A 491     -71.145  74.762  10.087  1.00 22.670          H  
ATOM   7792 2HD2 LEU A 491     -71.981  74.069   8.703  1.00 22.670          H  
ATOM   7793 3HD2 LEU A 491     -70.258  74.449   8.588  1.00 22.670          H  
ATOM   7794  N   ASN A 492     -69.394  78.089   6.090  1.00 14.540          N  
ATOM   7795  CA  ASN A 492     -68.214  78.815   6.574  1.00 15.260          C  
ATOM   7796  C   ASN A 492     -67.557  80.009   5.794  1.00 15.920          C  
ATOM   7797  O   ASN A 492     -66.497  80.453   6.240  1.00 16.260          O  
ATOM   7798  CB  ASN A 492     -67.138  77.783   6.848  1.00 21.080          C  
ATOM   7799  CG  ASN A 492     -67.500  76.860   7.985  1.00 21.080          C  
ATOM   7800  OD1 ASN A 492     -68.126  77.261   8.976  1.00 21.080          O  
ATOM   7801  ND2 ASN A 492     -67.100  75.621   7.857  1.00 21.080          N  
ATOM   7802  H   ASN A 492     -69.270  77.351   5.390  1.00 17.450          H  
ATOM   7803  HA  ASN A 492     -68.498  79.234   7.539  1.00 18.310          H  
ATOM   7804 1HB  ASN A 492     -66.979  77.182   5.949  1.00 25.290          H  
ATOM   7805 2HB  ASN A 492     -66.196  78.276   7.085  1.00 25.290          H  
ATOM   7806 1HD2 ASN A 492     -67.297  74.950   8.570  1.00 25.290          H  
ATOM   7807 2HD2 ASN A 492     -66.583  75.341   7.047  1.00 25.290          H  
ATOM   7808  N   PRO A 493     -68.063  80.535   4.651  1.00 16.150          N  
ATOM   7809  CA  PRO A 493     -67.489  81.670   3.935  1.00 16.780          C  
ATOM   7810  C   PRO A 493     -67.844  82.977   4.627  1.00 18.020          C  
ATOM   7811  O   PRO A 493     -68.796  83.018   5.409  1.00 18.490          O  
ATOM   7812  CB  PRO A 493     -68.139  81.572   2.557  1.00 25.170          C  
ATOM   7813  CG  PRO A 493     -69.475  80.976   2.841  1.00 25.170          C  
ATOM   7814  CD  PRO A 493     -69.239  79.998   3.992  1.00 25.170          C  
ATOM   7815  HA  PRO A 493     -66.397  81.548   3.870  1.00 20.140          H  
ATOM   7816 1HB  PRO A 493     -68.207  82.575   2.101  1.00 30.200          H  
ATOM   7817 2HB  PRO A 493     -67.526  80.951   1.884  1.00 30.200          H  
ATOM   7818 1HG  PRO A 493     -70.201  81.763   3.102  1.00 30.200          H  
ATOM   7819 2HG  PRO A 493     -69.869  80.474   1.942  1.00 30.200          H  
ATOM   7820 1HD  PRO A 493     -70.088  80.090   4.633  1.00 30.200          H  
ATOM   7821 2HD  PRO A 493     -69.073  78.976   3.610  1.00 30.200          H  
ATOM   7822  N   VAL A 494     -67.126  84.041   4.298  1.00 18.590          N  
ATOM   7823  CA  VAL A 494     -67.487  85.369   4.770  1.00 19.800          C  
ATOM   7824  C   VAL A 494     -68.445  86.022   3.784  1.00 20.930          C  
ATOM   7825  O   VAL A 494     -68.136  86.133   2.599  1.00 21.660          O  
ATOM   7826  CB  VAL A 494     -66.225  86.243   4.966  1.00 27.240          C  
ATOM   7827  CG1 VAL A 494     -66.614  87.693   5.392  1.00 27.240          C  
ATOM   7828  CG2 VAL A 494     -65.345  85.580   6.030  1.00 27.240          C  
ATOM   7829  H   VAL A 494     -66.340  83.933   3.671  1.00 22.310          H  
ATOM   7830  HA  VAL A 494     -67.992  85.274   5.731  1.00 23.760          H  
ATOM   7831  HB  VAL A 494     -65.679  86.311   4.024  1.00 32.680          H  
ATOM   7832 1HG1 VAL A 494     -65.732  88.290   5.521  1.00 32.680          H  
ATOM   7833 2HG1 VAL A 494     -67.231  88.152   4.624  1.00 32.680          H  
ATOM   7834 3HG1 VAL A 494     -67.168  87.668   6.329  1.00 32.680          H  
ATOM   7835 1HG2 VAL A 494     -64.449  86.148   6.187  1.00 32.680          H  
ATOM   7836 2HG2 VAL A 494     -65.900  85.516   6.966  1.00 32.680          H  
ATOM   7837 3HG2 VAL A 494     -65.073  84.576   5.706  1.00 32.680          H  
ATOM   7838  N   GLU A 495     -69.599  86.452   4.288  1.00 21.080          N  
ATOM   7839  CA  GLU A 495     -70.641  87.097   3.490  1.00 22.130          C  
ATOM   7840  C   GLU A 495     -70.108  88.405   2.916  1.00 22.950          C  
ATOM   7841  O   GLU A 495     -69.331  89.095   3.583  1.00 23.730          O  
ATOM   7842  CB  GLU A 495     -71.888  87.346   4.347  1.00 30.560          C  
ATOM   7843  CG  GLU A 495     -72.633  86.104   4.811  1.00 30.560          C  
ATOM   7844  CD  GLU A 495     -73.339  85.402   3.703  1.00 30.560          C  
ATOM   7845  OE1 GLU A 495     -73.749  86.058   2.774  1.00 30.560          O  
ATOM   7846  OE2 GLU A 495     -73.492  84.208   3.778  1.00 30.560          O  
ATOM   7847  H   GLU A 495     -69.760  86.311   5.275  1.00 25.300          H  
ATOM   7848  HA  GLU A 495     -70.908  86.441   2.656  1.00 26.560          H  
ATOM   7849 1HB  GLU A 495     -71.588  87.848   5.244  1.00 36.670          H  
ATOM   7850 2HB  GLU A 495     -72.585  87.994   3.817  1.00 36.670          H  
ATOM   7851 1HG  GLU A 495     -71.929  85.413   5.275  1.00 36.670          H  
ATOM   7852 2HG  GLU A 495     -73.360  86.398   5.566  1.00 36.670          H  
ATOM   7853  N   GLU A 496     -70.574  88.767   1.714  1.00 22.810          N  
ATOM   7854  CA  GLU A 496     -70.127  89.956   0.979  1.00 23.520          C  
ATOM   7855  C   GLU A 496     -70.256  91.295   1.694  1.00 24.440          C  
ATOM   7856  O   GLU A 496     -69.473  92.202   1.423  1.00 25.300          O  
ATOM   7857  CB  GLU A 496     -70.889  90.089  -0.345  1.00 32.640          C  
ATOM   7858  CG  GLU A 496     -70.644  88.990  -1.382  1.00 32.640          C  
ATOM   7859  CD  GLU A 496     -71.537  87.801  -1.203  1.00 32.640          C  
ATOM   7860  OE1 GLU A 496     -72.048  87.620  -0.136  1.00 32.640          O  
ATOM   7861  OE2 GLU A 496     -71.768  87.099  -2.150  1.00 32.640          O  
ATOM   7862  H   GLU A 496     -71.243  88.143   1.248  1.00 27.370          H  
ATOM   7863  HA  GLU A 496     -69.069  89.809   0.750  1.00 28.220          H  
ATOM   7864 1HB  GLU A 496     -71.960  90.115  -0.138  1.00 39.170          H  
ATOM   7865 2HB  GLU A 496     -70.632  91.041  -0.809  1.00 39.170          H  
ATOM   7866 1HG  GLU A 496     -70.804  89.403  -2.378  1.00 39.170          H  
ATOM   7867 2HG  GLU A 496     -69.604  88.673  -1.311  1.00 39.170          H  
ATOM   7868  N   ASN A 497     -71.233  91.447   2.578  1.00 24.350          N  
ATOM   7869  CA  ASN A 497     -71.353  92.731   3.251  1.00 25.300          C  
ATOM   7870  C   ASN A 497     -70.425  92.808   4.485  1.00 25.880          C  
ATOM   7871  O   ASN A 497     -69.602  93.719   4.536  1.00 26.620          O  
ATOM   7872  CB  ASN A 497     -72.807  93.071   3.479  1.00 35.040          C  
ATOM   7873  CG  ASN A 497     -73.481  93.465   2.189  1.00 35.040          C  
ATOM   7874  OD1 ASN A 497     -72.864  93.998   1.260  1.00 35.040          O  
ATOM   7875  ND2 ASN A 497     -74.751  93.181   2.099  1.00 35.040          N  
ATOM   7876  H   ASN A 497     -71.878  90.686   2.740  1.00 29.220          H  
ATOM   7877  HA  ASN A 497     -70.985  93.498   2.569  1.00 30.360          H  
ATOM   7878 1HB  ASN A 497     -73.357  92.230   3.851  1.00 42.050          H  
ATOM   7879 2HB  ASN A 497     -72.879  93.882   4.197  1.00 42.050          H  
ATOM   7880 1HD2 ASN A 497     -75.252  93.408   1.263  1.00 42.050          H  
ATOM   7881 2HD2 ASN A 497     -75.225  92.739   2.858  1.00 42.050          H  
ATOM   7882  N   PRO A 498     -70.455  91.868   5.475  1.00 25.610          N  
ATOM   7883  CA  PRO A 498     -69.518  91.805   6.604  1.00 26.050          C  
ATOM   7884  C   PRO A 498     -68.071  91.871   6.116  1.00 26.190          C  
ATOM   7885  O   PRO A 498     -67.202  92.461   6.771  1.00 26.930          O  
ATOM   7886  CB  PRO A 498     -69.858  90.461   7.244  1.00 39.080          C  
ATOM   7887  CG  PRO A 498     -71.318  90.289   6.951  1.00 39.080          C  
ATOM   7888  CD  PRO A 498     -71.515  90.855   5.556  1.00 39.080          C  
ATOM   7889  HA  PRO A 498     -69.730  92.630   7.302  1.00 31.260          H  
ATOM   7890 1HB  PRO A 498     -69.236  89.664   6.799  1.00 46.890          H  
ATOM   7891 2HB  PRO A 498     -69.639  90.483   8.321  1.00 46.890          H  
ATOM   7892 1HG  PRO A 498     -71.610  89.235   7.050  1.00 46.890          H  
ATOM   7893 2HG  PRO A 498     -71.907  90.839   7.701  1.00 46.890          H  
ATOM   7894 1HD  PRO A 498     -71.386  90.094   4.816  1.00 46.890          H  
ATOM   7895 2HD  PRO A 498     -72.495  91.295   5.547  1.00 46.890          H  
ATOM   7896  N   PHE A 499     -67.829  91.303   4.922  1.00 25.580          N  
ATOM   7897  CA  PHE A 499     -66.549  91.298   4.242  1.00 25.840          C  
ATOM   7898  C   PHE A 499     -65.912  92.677   4.302  1.00 26.670          C  
ATOM   7899  O   PHE A 499     -64.697  92.797   4.430  1.00 27.250          O  
ATOM   7900  CB  PHE A 499     -66.747  90.958   2.771  1.00 36.070          C  
ATOM   7901  CG  PHE A 499     -65.533  90.728   1.967  1.00 36.070          C  
ATOM   7902  CD1 PHE A 499     -65.090  89.430   1.801  1.00 36.070          C  
ATOM   7903  CD2 PHE A 499     -64.818  91.764   1.375  1.00 36.070          C  
ATOM   7904  CE1 PHE A 499     -63.975  89.164   1.045  1.00 36.070          C  
ATOM   7905  CE2 PHE A 499     -63.695  91.486   0.630  1.00 36.070          C  
ATOM   7906  CZ  PHE A 499     -63.281  90.182   0.467  1.00 36.070          C  
ATOM   7907  H   PHE A 499     -68.555  90.754   4.445  1.00 30.700          H  
ATOM   7908  HA  PHE A 499     -65.893  90.576   4.720  1.00 31.010          H  
ATOM   7909 1HB  PHE A 499     -67.360  90.082   2.688  1.00 43.290          H  
ATOM   7910 2HB  PHE A 499     -67.286  91.768   2.306  1.00 43.290          H  
ATOM   7911  HD1 PHE A 499     -65.651  88.608   2.265  1.00 43.290          H  
ATOM   7912  HD2 PHE A 499     -65.152  92.797   1.503  1.00 43.290          H  
ATOM   7913  HE1 PHE A 499     -63.632  88.131   0.903  1.00 43.290          H  
ATOM   7914  HE2 PHE A 499     -63.132  92.280   0.162  1.00 43.290          H  
ATOM   7915  HZ  PHE A 499     -62.389  89.949  -0.130  1.00 43.290          H  
ATOM   7916  N   VAL A 500     -66.718  93.728   4.086  1.00 26.800          N  
ATOM   7917  CA  VAL A 500     -66.213  95.084   4.011  1.00 27.610          C  
ATOM   7918  C   VAL A 500     -65.632  95.551   5.332  1.00 28.390          C  
ATOM   7919  O   VAL A 500     -64.563  96.163   5.350  1.00 29.130          O  
ATOM   7920  CB  VAL A 500     -67.333  96.034   3.557  1.00 38.330          C  
ATOM   7921  CG1 VAL A 500     -66.866  97.496   3.647  1.00 38.330          C  
ATOM   7922  CG2 VAL A 500     -67.738  95.654   2.129  1.00 38.330          C  
ATOM   7923  H   VAL A 500     -67.732  93.596   4.024  1.00 32.160          H  
ATOM   7924  HA  VAL A 500     -65.426  95.106   3.259  1.00 33.130          H  
ATOM   7925  HB  VAL A 500     -68.196  95.922   4.216  1.00 46.000          H  
ATOM   7926 1HG1 VAL A 500     -67.674  98.149   3.321  1.00 46.000          H  
ATOM   7927 2HG1 VAL A 500     -66.600  97.749   4.671  1.00 46.000          H  
ATOM   7928 3HG1 VAL A 500     -66.003  97.641   3.008  1.00 46.000          H  
ATOM   7929 1HG2 VAL A 500     -68.543  96.306   1.791  1.00 46.000          H  
ATOM   7930 2HG2 VAL A 500     -66.886  95.756   1.469  1.00 46.000          H  
ATOM   7931 3HG2 VAL A 500     -68.086  94.615   2.110  1.00 46.000          H  
ATOM   7932  N   SER A 501     -66.336  95.315   6.440  1.00 28.280          N  
ATOM   7933  CA  SER A 501     -65.816  95.737   7.732  1.00 29.040          C  
ATOM   7934  C   SER A 501     -64.555  94.952   8.044  1.00 29.210          C  
ATOM   7935  O   SER A 501     -63.567  95.509   8.531  1.00 30.010          O  
ATOM   7936  CB  SER A 501     -66.845  95.521   8.832  1.00 40.350          C  
ATOM   7937  OG  SER A 501     -67.955  96.364   8.676  1.00 40.350          O  
ATOM   7938  H   SER A 501     -67.216  94.813   6.392  1.00 33.940          H  
ATOM   7939  HA  SER A 501     -65.565  96.796   7.683  1.00 34.850          H  
ATOM   7940 1HB  SER A 501     -67.176  94.481   8.813  1.00 48.420          H  
ATOM   7941 2HB  SER A 501     -66.384  95.698   9.801  1.00 48.420          H  
ATOM   7942  HG  SER A 501     -68.552  96.147   9.419  1.00 48.420          H  
ATOM   7943  N   ARG A 502     -64.587  93.651   7.741  1.00 28.500          N  
ATOM   7944  CA  ARG A 502     -63.452  92.785   8.000  1.00 28.620          C  
ATOM   7945  C   ARG A 502     -62.241  93.237   7.171  1.00 29.150          C  
ATOM   7946  O   ARG A 502     -61.111  93.294   7.677  1.00 29.840          O  
ATOM   7947  CB  ARG A 502     -63.812  91.349   7.668  1.00 40.020          C  
ATOM   7948  CG  ARG A 502     -64.852  90.639   8.558  1.00 40.020          C  
ATOM   7949  CD  ARG A 502     -64.352  90.265   9.918  1.00 40.020          C  
ATOM   7950  NE  ARG A 502     -63.216  89.325   9.875  1.00 40.020          N  
ATOM   7951  CZ  ARG A 502     -63.312  87.974   9.708  1.00 40.020          C  
ATOM   7952  NH1 ARG A 502     -64.484  87.387   9.525  1.00 40.020          N  
ATOM   7953  NH2 ARG A 502     -62.210  87.242   9.730  1.00 40.020          N  
ATOM   7954  H   ARG A 502     -65.444  93.259   7.333  1.00 34.200          H  
ATOM   7955  HA  ARG A 502     -63.194  92.854   9.054  1.00 34.340          H  
ATOM   7956 1HB  ARG A 502     -64.195  91.304   6.656  1.00 48.020          H  
ATOM   7957 2HB  ARG A 502     -62.911  90.779   7.713  1.00 48.020          H  
ATOM   7958 1HG  ARG A 502     -65.704  91.305   8.690  1.00 48.020          H  
ATOM   7959 2HG  ARG A 502     -65.185  89.738   8.046  1.00 48.020          H  
ATOM   7960 1HD  ARG A 502     -64.023  91.161  10.441  1.00 48.020          H  
ATOM   7961 2HD  ARG A 502     -65.157  89.807  10.487  1.00 48.020          H  
ATOM   7962  HE  ARG A 502     -62.265  89.720  10.043  1.00 48.020          H  
ATOM   7963 1HH1 ARG A 502     -65.330  87.934   9.508  1.00 48.020          H  
ATOM   7964 2HH1 ARG A 502     -64.535  86.384   9.408  1.00 48.020          H  
ATOM   7965 1HH2 ARG A 502     -61.311  87.697   9.879  1.00 48.020          H  
ATOM   7966 2HH2 ARG A 502     -62.258  86.241   9.607  1.00 48.020          H  
ATOM   7967  N   ARG A 503     -62.488  93.610   5.906  1.00 28.910          N  
ATOM   7968  CA  ARG A 503     -61.463  94.125   5.019  1.00 29.440          C  
ATOM   7969  C   ARG A 503     -60.861  95.409   5.580  1.00 30.490          C  
ATOM   7970  O   ARG A 503     -59.640  95.544   5.670  1.00 31.170          O  
ATOM   7971  CB  ARG A 503     -62.043  94.379   3.636  1.00 41.000          C  
ATOM   7972  CG  ARG A 503     -61.087  94.942   2.612  1.00 41.000          C  
ATOM   7973  CD  ARG A 503     -61.743  95.106   1.302  1.00 41.000          C  
ATOM   7974  NE  ARG A 503     -62.756  96.154   1.324  1.00 41.000          N  
ATOM   7975  CZ  ARG A 503     -63.778  96.279   0.443  1.00 41.000          C  
ATOM   7976  NH1 ARG A 503     -63.946  95.400  -0.525  1.00 41.000          N  
ATOM   7977  NH2 ARG A 503     -64.608  97.302   0.551  1.00 41.000          N  
ATOM   7978  H   ARG A 503     -63.427  93.498   5.524  1.00 34.690          H  
ATOM   7979  HA  ARG A 503     -60.678  93.377   4.931  1.00 35.330          H  
ATOM   7980 1HB  ARG A 503     -62.436  93.442   3.238  1.00 49.200          H  
ATOM   7981 2HB  ARG A 503     -62.880  95.064   3.719  1.00 49.200          H  
ATOM   7982 1HG  ARG A 503     -60.752  95.926   2.934  1.00 49.200          H  
ATOM   7983 2HG  ARG A 503     -60.239  94.303   2.504  1.00 49.200          H  
ATOM   7984 1HD  ARG A 503     -60.997  95.358   0.548  1.00 49.200          H  
ATOM   7985 2HD  ARG A 503     -62.220  94.174   1.044  1.00 49.200          H  
ATOM   7986  HE  ARG A 503     -62.676  96.854   2.051  1.00 49.200          H  
ATOM   7987 1HH1 ARG A 503     -63.313  94.623  -0.622  1.00 49.200          H  
ATOM   7988 2HH1 ARG A 503     -64.707  95.506  -1.182  1.00 49.200          H  
ATOM   7989 1HH2 ARG A 503     -64.463  97.993   1.274  1.00 49.200          H  
ATOM   7990 2HH2 ARG A 503     -65.370  97.411  -0.105  1.00 49.200          H  
ATOM   7991  N   LYS A 504     -61.708  96.356   6.004  1.00 30.680          N  
ATOM   7992  CA  LYS A 504     -61.214  97.617   6.556  1.00 31.720          C  
ATOM   7993  C   LYS A 504     -60.331  97.399   7.775  1.00 32.320          C  
ATOM   7994  O   LYS A 504     -59.289  98.046   7.930  1.00 33.290          O  
ATOM   7995  CB  LYS A 504     -62.372  98.554   6.907  1.00 43.990          C  
ATOM   7996  CG  LYS A 504     -63.077  99.183   5.701  1.00 43.990          C  
ATOM   7997  CD  LYS A 504     -64.232 100.079   6.142  1.00 43.990          C  
ATOM   7998  CE  LYS A 504     -64.922 100.742   4.957  1.00 43.990          C  
ATOM   7999  NZ  LYS A 504     -66.081 101.577   5.389  1.00 43.990          N  
ATOM   8000  H   LYS A 504     -62.718  96.211   5.905  1.00 36.820          H  
ATOM   8001  HA  LYS A 504     -60.611  98.095   5.792  1.00 38.060          H  
ATOM   8002 1HB  LYS A 504     -63.126  97.978   7.449  1.00 52.790          H  
ATOM   8003 2HB  LYS A 504     -62.033  99.337   7.576  1.00 52.790          H  
ATOM   8004 1HG  LYS A 504     -62.362  99.776   5.136  1.00 52.790          H  
ATOM   8005 2HG  LYS A 504     -63.457  98.399   5.052  1.00 52.790          H  
ATOM   8006 1HD  LYS A 504     -64.965  99.475   6.682  1.00 52.790          H  
ATOM   8007 2HD  LYS A 504     -63.857 100.853   6.811  1.00 52.790          H  
ATOM   8008 1HE  LYS A 504     -64.205 101.375   4.436  1.00 52.790          H  
ATOM   8009 2HE  LYS A 504     -65.275  99.974   4.272  1.00 52.790          H  
ATOM   8010 1HZ  LYS A 504     -66.513 102.002   4.580  1.00 52.790          H  
ATOM   8011 2HZ  LYS A 504     -66.758 100.995   5.863  1.00 52.790          H  
ATOM   8012 3HZ  LYS A 504     -65.761 102.301   6.017  1.00 52.790          H  
ATOM   8013  N   ASN A 505     -60.698  96.412   8.591  1.00 31.750          N  
ATOM   8014  CA  ASN A 505     -59.988  96.075   9.812  1.00 32.220          C  
ATOM   8015  C   ASN A 505     -58.650  95.365   9.556  1.00 32.390          C  
ATOM   8016  O   ASN A 505     -57.872  95.142  10.492  1.00 32.890          O  
ATOM   8017  CB  ASN A 505     -60.875  95.204  10.687  1.00 44.920          C  
ATOM   8018  CG  ASN A 505     -62.063  95.941  11.263  1.00 44.920          C  
ATOM   8019  OD1 ASN A 505     -62.083  97.171  11.379  1.00 44.920          O  
ATOM   8020  ND2 ASN A 505     -63.072  95.191  11.625  1.00 44.920          N  
ATOM   8021  H   ASN A 505     -61.590  95.940   8.400  1.00 38.100          H  
ATOM   8022  HA  ASN A 505     -59.768  96.996  10.338  1.00 38.660          H  
ATOM   8023 1HB  ASN A 505     -61.254  94.379  10.080  1.00 53.900          H  
ATOM   8024 2HB  ASN A 505     -60.301  94.761  11.485  1.00 53.900          H  
ATOM   8025 1HD2 ASN A 505     -63.900  95.607  11.996  1.00 53.900          H  
ATOM   8026 2HD2 ASN A 505     -63.017  94.199  11.515  1.00 53.900          H  
ATOM   8027  N   GLY A 506     -58.351  95.016   8.296  1.00 32.060          N  
ATOM   8028  CA  GLY A 506     -57.097  94.352   7.964  1.00 32.300          C  
ATOM   8029  C   GLY A 506     -57.120  92.819   7.866  1.00 31.910          C  
ATOM   8030  O   GLY A 506     -56.054  92.208   7.802  1.00 32.150          O  
ATOM   8031  H   GLY A 506     -58.990  95.243   7.530  1.00 38.470          H  
ATOM   8032 1HA  GLY A 506     -56.753  94.754   7.010  1.00 38.760          H  
ATOM   8033 2HA  GLY A 506     -56.347  94.644   8.695  1.00 38.760          H  
ATOM   8034  N   ASP A 507     -58.299  92.180   7.831  1.00 31.360          N  
ATOM   8035  CA  ASP A 507     -58.361  90.715   7.740  1.00 30.970          C  
ATOM   8036  C   ASP A 507     -58.536  90.186   6.324  1.00 30.840          C  
ATOM   8037  O   ASP A 507     -58.726  88.982   6.149  1.00 29.760          O  
ATOM   8038  CB  ASP A 507     -59.533  90.156   8.556  1.00 43.510          C  
ATOM   8039  CG  ASP A 507     -59.416  90.297  10.073  1.00 43.510          C  
ATOM   8040  OD1 ASP A 507     -58.327  90.313  10.611  1.00 43.510          O  
ATOM   8041  OD2 ASP A 507     -60.463  90.338  10.695  1.00 43.510          O  
ATOM   8042  H   ASP A 507     -59.189  92.687   7.865  1.00 37.630          H  
ATOM   8043  HA  ASP A 507     -57.430  90.310   8.139  1.00 37.160          H  
ATOM   8044 1HB  ASP A 507     -60.441  90.671   8.242  1.00 52.220          H  
ATOM   8045 2HB  ASP A 507     -59.668  89.102   8.317  1.00 52.220          H  
ATOM   8046  N   LEU A 508     -58.462  91.064   5.326  1.00 31.930          N  
ATOM   8047  CA  LEU A 508     -58.752  90.721   3.931  1.00 31.920          C  
ATOM   8048  C   LEU A 508     -58.170  89.416   3.413  1.00 31.080          C  
ATOM   8049  O   LEU A 508     -58.859  88.638   2.741  1.00 30.540          O  
ATOM   8050  CB  LEU A 508     -58.300  91.846   3.010  1.00 44.690          C  
ATOM   8051  CG  LEU A 508     -58.532  91.611   1.483  1.00 44.690          C  
ATOM   8052  CD1 LEU A 508     -60.042  91.403   1.183  1.00 44.690          C  
ATOM   8053  CD2 LEU A 508     -57.984  92.816   0.727  1.00 44.690          C  
ATOM   8054  H   LEU A 508     -58.228  92.018   5.559  1.00 38.320          H  
ATOM   8055  HA  LEU A 508     -59.818  90.659   3.852  1.00 38.300          H  
ATOM   8056 1HB  LEU A 508     -58.804  92.749   3.303  1.00 53.630          H  
ATOM   8057 2HB  LEU A 508     -57.229  91.994   3.160  1.00 53.630          H  
ATOM   8058  HG  LEU A 508     -58.001  90.711   1.153  1.00 53.630          H  
ATOM   8059 1HD1 LEU A 508     -60.166  91.242   0.108  1.00 53.630          H  
ATOM   8060 2HD1 LEU A 508     -60.418  90.527   1.700  1.00 53.630          H  
ATOM   8061 3HD1 LEU A 508     -60.610  92.258   1.482  1.00 53.630          H  
ATOM   8062 1HD2 LEU A 508     -58.124  92.662  -0.345  1.00 53.630          H  
ATOM   8063 2HD2 LEU A 508     -58.500  93.718   1.032  1.00 53.630          H  
ATOM   8064 3HD2 LEU A 508     -56.920  92.919   0.942  1.00 53.630          H  
ATOM   8065  N   GLN A 509     -56.923  89.127   3.711  1.00 30.950          N  
ATOM   8066  CA  GLN A 509     -56.337  87.922   3.157  1.00 30.230          C  
ATOM   8067  C   GLN A 509     -57.121  86.670   3.567  1.00 28.790          C  
ATOM   8068  O   GLN A 509     -57.205  85.709   2.801  1.00 28.090          O  
ATOM   8069  CB  GLN A 509     -54.871  87.814   3.580  1.00 42.610          C  
ATOM   8070  CG  GLN A 509     -53.970  88.915   2.996  1.00 42.610          C  
ATOM   8071  CD  GLN A 509     -53.966  90.214   3.824  1.00 42.610          C  
ATOM   8072  OE1 GLN A 509     -54.902  90.494   4.583  1.00 42.610          O  
ATOM   8073  NE2 GLN A 509     -52.914  91.004   3.675  1.00 42.610          N  
ATOM   8074  H   GLN A 509     -56.379  89.759   4.298  1.00 37.140          H  
ATOM   8075  HA  GLN A 509     -56.374  87.999   2.071  1.00 36.280          H  
ATOM   8076 1HB  GLN A 509     -54.800  87.839   4.668  1.00 51.130          H  
ATOM   8077 2HB  GLN A 509     -54.470  86.860   3.252  1.00 51.130          H  
ATOM   8078 1HG  GLN A 509     -52.948  88.538   2.948  1.00 51.130          H  
ATOM   8079 2HG  GLN A 509     -54.325  89.155   1.994  1.00 51.130          H  
ATOM   8080 1HE2 GLN A 509     -52.859  91.862   4.191  1.00 51.130          H  
ATOM   8081 2HE2 GLN A 509     -52.174  90.747   3.052  1.00 51.130          H  
ATOM   8082  N   ALA A 510     -57.726  86.695   4.758  1.00 28.380          N  
ATOM   8083  CA  ALA A 510     -58.480  85.581   5.310  1.00 27.070          C  
ATOM   8084  C   ALA A 510     -59.924  85.588   4.860  1.00 26.920          C  
ATOM   8085  O   ALA A 510     -60.704  84.734   5.269  1.00 25.950          O  
ATOM   8086  CB  ALA A 510     -58.437  85.624   6.820  1.00 38.420          C  
ATOM   8087  H   ALA A 510     -57.685  87.545   5.323  1.00 34.060          H  
ATOM   8088  HA  ALA A 510     -58.027  84.660   4.959  1.00 32.480          H  
ATOM   8089 1HB  ALA A 510     -58.980  84.771   7.221  1.00 46.110          H  
ATOM   8090 2HB  ALA A 510     -57.407  85.592   7.156  1.00 46.110          H  
ATOM   8091 3HB  ALA A 510     -58.903  86.550   7.157  1.00 46.110          H  
ATOM   8092  N   LEU A 511     -60.314  86.580   4.070  1.00 27.940          N  
ATOM   8093  CA  LEU A 511     -61.692  86.633   3.645  1.00 28.020          C  
ATOM   8094  C   LEU A 511     -61.668  86.051   2.245  1.00 27.270          C  
ATOM   8095  O   LEU A 511     -62.567  85.316   1.834  1.00 26.980          O  
ATOM   8096  CB  LEU A 511     -62.164  88.073   3.592  1.00 39.200          C  
ATOM   8097  CG  LEU A 511     -61.936  88.894   4.838  1.00 39.200          C  
ATOM   8098  CD1 LEU A 511     -62.458  90.293   4.568  1.00 39.200          C  
ATOM   8099  CD2 LEU A 511     -62.527  88.275   6.062  1.00 39.200          C  
ATOM   8100  H   LEU A 511     -59.654  87.284   3.756  1.00 33.530          H  
ATOM   8101  HA  LEU A 511     -62.326  86.021   4.281  1.00 33.620          H  
ATOM   8102 1HB  LEU A 511     -61.672  88.574   2.757  1.00 47.040          H  
ATOM   8103 2HB  LEU A 511     -63.226  88.055   3.428  1.00 47.040          H  
ATOM   8104  HG  LEU A 511     -60.884  88.959   4.989  1.00 47.040          H  
ATOM   8105 1HD1 LEU A 511     -62.232  90.910   5.405  1.00 47.040          H  
ATOM   8106 2HD1 LEU A 511     -61.995  90.715   3.688  1.00 47.040          H  
ATOM   8107 3HD1 LEU A 511     -63.525  90.264   4.408  1.00 47.040          H  
ATOM   8108 1HD2 LEU A 511     -62.292  88.878   6.910  1.00 47.040          H  
ATOM   8109 2HD2 LEU A 511     -63.581  88.207   5.951  1.00 47.040          H  
ATOM   8110 3HD2 LEU A 511     -62.107  87.284   6.223  1.00 47.040          H  
ATOM   8111  N   ASP A 512     -60.572  86.341   1.537  1.00 27.370          N  
ATOM   8112  CA  ASP A 512     -60.341  85.815   0.199  1.00 26.490          C  
ATOM   8113  C   ASP A 512     -59.837  84.373   0.232  1.00 25.660          C  
ATOM   8114  O   ASP A 512     -60.196  83.564  -0.624  1.00 25.430          O  
ATOM   8115  CB  ASP A 512     -59.338  86.675  -0.565  1.00 37.440          C  
ATOM   8116  CG  ASP A 512     -59.872  88.018  -1.015  1.00 37.440          C  
ATOM   8117  OD1 ASP A 512     -61.063  88.167  -1.152  1.00 37.440          O  
ATOM   8118  OD2 ASP A 512     -59.074  88.886  -1.244  1.00 37.440          O  
ATOM   8119  H   ASP A 512     -59.903  87.004   1.932  1.00 32.840          H  
ATOM   8120  HA  ASP A 512     -61.286  85.832  -0.342  1.00 31.790          H  
ATOM   8121 1HB  ASP A 512     -58.468  86.852   0.076  1.00 44.930          H  
ATOM   8122 2HB  ASP A 512     -58.989  86.125  -1.438  1.00 44.930          H  
ATOM   8123  N   ASN A 513     -59.013  84.039   1.237  1.00 25.230          N  
ATOM   8124  CA  ASN A 513     -58.414  82.720   1.355  1.00 24.520          C  
ATOM   8125  C   ASN A 513     -58.564  82.113   2.769  1.00 24.450          C  
ATOM   8126  O   ASN A 513     -57.555  81.662   3.342  1.00 24.850          O  
ATOM   8127  CB  ASN A 513     -56.945  82.832   1.004  1.00 34.610          C  
ATOM   8128  CG  ASN A 513     -56.732  83.386  -0.388  1.00 34.610          C  
ATOM   8129  OD1 ASN A 513     -56.927  82.737  -1.430  1.00 34.610          O  
ATOM   8130  ND2 ASN A 513     -56.314  84.629  -0.420  1.00 34.610          N  
ATOM   8131  H   ASN A 513     -58.726  84.751   1.909  1.00 30.280          H  
ATOM   8132  HA  ASN A 513     -58.896  82.049   0.645  1.00 29.420          H  
ATOM   8133 1HB  ASN A 513     -56.455  83.494   1.717  1.00 41.530          H  
ATOM   8134 2HB  ASN A 513     -56.463  81.866   1.086  1.00 41.530          H  
ATOM   8135 1HD2 ASN A 513     -56.143  85.077  -1.298  1.00 41.530          H  
ATOM   8136 2HD2 ASN A 513     -56.173  85.133   0.441  1.00 41.530          H  
ATOM   8137  N   PRO A 514     -59.794  82.032   3.339  1.00 24.030          N  
ATOM   8138  CA  PRO A 514     -60.071  81.587   4.696  1.00 24.050          C  
ATOM   8139  C   PRO A 514     -59.618  80.170   4.966  1.00 24.110          C  
ATOM   8140  O   PRO A 514     -59.316  79.839   6.111  1.00 24.340          O  
ATOM   8141  CB  PRO A 514     -61.600  81.671   4.788  1.00 36.080          C  
ATOM   8142  CG  PRO A 514     -62.082  81.614   3.358  1.00 36.080          C  
ATOM   8143  CD  PRO A 514     -61.010  82.308   2.557  1.00 36.080          C  
ATOM   8144  HA  PRO A 514     -59.604  82.289   5.404  1.00 28.860          H  
ATOM   8145 1HB  PRO A 514     -61.983  80.834   5.394  1.00 43.290          H  
ATOM   8146 2HB  PRO A 514     -61.898  82.592   5.305  1.00 43.290          H  
ATOM   8147 1HG  PRO A 514     -62.243  80.572   3.035  1.00 43.290          H  
ATOM   8148 2HG  PRO A 514     -63.054  82.124   3.271  1.00 43.290          H  
ATOM   8149 1HD  PRO A 514     -60.967  81.872   1.548  1.00 43.290          H  
ATOM   8150 2HD  PRO A 514     -61.221  83.361   2.550  1.00 43.290          H  
ATOM   8151  N   GLU A 515     -59.509  79.333   3.927  1.00 23.970          N  
ATOM   8152  CA  GLU A 515     -59.066  77.979   4.158  1.00 24.000          C  
ATOM   8153  C   GLU A 515     -57.621  77.975   4.606  1.00 24.570          C  
ATOM   8154  O   GLU A 515     -57.249  77.184   5.465  1.00 24.770          O  
ATOM   8155  CB  GLU A 515     -59.227  77.114   2.903  1.00 33.590          C  
ATOM   8156  CG  GLU A 515     -60.668  76.857   2.472  1.00 33.590          C  
ATOM   8157  CD  GLU A 515     -61.257  77.998   1.704  1.00 33.590          C  
ATOM   8158  OE1 GLU A 515     -60.567  78.979   1.511  1.00 33.590          O  
ATOM   8159  OE2 GLU A 515     -62.393  77.909   1.320  1.00 33.590          O  
ATOM   8160  H   GLU A 515     -59.797  79.578   2.972  1.00 28.760          H  
ATOM   8161  HA  GLU A 515     -59.672  77.548   4.953  1.00 28.800          H  
ATOM   8162 1HB  GLU A 515     -58.720  77.580   2.070  1.00 40.310          H  
ATOM   8163 2HB  GLU A 515     -58.756  76.143   3.068  1.00 40.310          H  
ATOM   8164 1HG  GLU A 515     -60.695  75.964   1.846  1.00 40.310          H  
ATOM   8165 2HG  GLU A 515     -61.274  76.667   3.356  1.00 40.310          H  
ATOM   8166  N   TYR A 516     -56.797  78.843   4.008  1.00 24.890          N  
ATOM   8167  CA  TYR A 516     -55.375  78.895   4.311  1.00 25.520          C  
ATOM   8168  C   TYR A 516     -55.202  79.289   5.739  1.00 25.730          C  
ATOM   8169  O   TYR A 516     -54.446  78.685   6.509  1.00 26.080          O  
ATOM   8170  CB  TYR A 516     -54.643  79.917   3.442  1.00 35.480          C  
ATOM   8171  CG  TYR A 516     -53.188  79.984   3.739  1.00 35.480          C  
ATOM   8172  CD1 TYR A 516     -52.337  79.085   3.146  1.00 35.480          C  
ATOM   8173  CD2 TYR A 516     -52.692  80.931   4.629  1.00 35.480          C  
ATOM   8174  CE1 TYR A 516     -51.007  79.127   3.428  1.00 35.480          C  
ATOM   8175  CE2 TYR A 516     -51.353  80.964   4.912  1.00 35.480          C  
ATOM   8176  CZ  TYR A 516     -50.503  80.062   4.312  1.00 35.480          C  
ATOM   8177  OH  TYR A 516     -49.148  80.095   4.600  1.00 35.480          O  
ATOM   8178  H   TYR A 516     -57.188  79.551   3.385  1.00 29.870          H  
ATOM   8179  HA  TYR A 516     -54.937  77.906   4.194  1.00 30.620          H  
ATOM   8180 1HB  TYR A 516     -54.758  79.681   2.407  1.00 42.570          H  
ATOM   8181 2HB  TYR A 516     -55.066  80.904   3.596  1.00 42.570          H  
ATOM   8182  HD1 TYR A 516     -52.716  78.338   2.456  1.00 42.570          H  
ATOM   8183  HD2 TYR A 516     -53.362  81.642   5.107  1.00 42.570          H  
ATOM   8184  HE1 TYR A 516     -50.356  78.426   2.968  1.00 42.570          H  
ATOM   8185  HE2 TYR A 516     -50.963  81.704   5.612  1.00 42.570          H  
ATOM   8186  HH  TYR A 516     -48.668  79.380   4.111  1.00 42.570          H  
ATOM   8187  N   HIS A 517     -55.905  80.351   6.080  1.00 25.570          N  
ATOM   8188  CA  HIS A 517     -55.761  80.926   7.386  1.00 25.860          C  
ATOM   8189  C   HIS A 517     -56.286  79.990   8.466  1.00 25.810          C  
ATOM   8190  O   HIS A 517     -55.634  79.807   9.494  1.00 26.220          O  
ATOM   8191  CB  HIS A 517     -56.434  82.291   7.386  1.00 36.090          C  
ATOM   8192  CG  HIS A 517     -55.640  83.265   6.559  1.00 36.090          C  
ATOM   8193  ND1 HIS A 517     -55.718  83.319   5.174  1.00 36.090          N  
ATOM   8194  CD2 HIS A 517     -54.730  84.196   6.920  1.00 36.090          C  
ATOM   8195  CE1 HIS A 517     -54.891  84.242   4.732  1.00 36.090          C  
ATOM   8196  NE2 HIS A 517     -54.276  84.787   5.771  1.00 36.090          N  
ATOM   8197  H   HIS A 517     -56.520  80.774   5.380  1.00 30.680          H  
ATOM   8198  HA  HIS A 517     -54.703  81.090   7.585  1.00 31.030          H  
ATOM   8199 1HB  HIS A 517     -57.440  82.210   6.963  1.00 43.310          H  
ATOM   8200 2HB  HIS A 517     -56.522  82.669   8.403  1.00 43.310          H  
ATOM   8201  HD1 HIS A 517     -56.334  82.794   4.551  1.00 43.310          H  
ATOM   8202  HD2 HIS A 517     -54.334  84.508   7.886  1.00 43.310          H  
ATOM   8203  HE1 HIS A 517     -54.811  84.433   3.663  1.00 43.310          H  
ATOM   8204  N   ASN A 518     -57.403  79.312   8.218  1.00 25.350          N  
ATOM   8205  CA  ASN A 518     -57.899  78.381   9.212  1.00 25.330          C  
ATOM   8206  C   ASN A 518     -56.960  77.178   9.325  1.00 25.650          C  
ATOM   8207  O   ASN A 518     -56.704  76.673  10.422  1.00 26.030          O  
ATOM   8208  CB  ASN A 518     -59.290  77.919   8.835  1.00 35.470          C  
ATOM   8209  CG  ASN A 518     -60.328  78.993   9.009  1.00 35.470          C  
ATOM   8210  OD1 ASN A 518     -60.143  79.967   9.751  1.00 35.470          O  
ATOM   8211  ND2 ASN A 518     -61.432  78.834   8.328  1.00 35.470          N  
ATOM   8212  H   ASN A 518     -57.949  79.479   7.370  1.00 30.420          H  
ATOM   8213  HA  ASN A 518     -57.924  78.878  10.181  1.00 30.400          H  
ATOM   8214 1HB  ASN A 518     -59.286  77.603   7.788  1.00 42.560          H  
ATOM   8215 2HB  ASN A 518     -59.565  77.056   9.437  1.00 42.560          H  
ATOM   8216 1HD2 ASN A 518     -62.163  79.513   8.394  1.00 42.560          H  
ATOM   8217 2HD2 ASN A 518     -61.544  78.038   7.736  1.00 42.560          H  
ATOM   8218  N   ALA A 519     -56.428  76.725   8.185  1.00 25.560          N  
ATOM   8219  CA  ALA A 519     -55.535  75.583   8.123  1.00 25.860          C  
ATOM   8220  C   ALA A 519     -54.274  75.800   8.932  1.00 26.550          C  
ATOM   8221  O   ALA A 519     -53.808  74.880   9.605  1.00 26.840          O  
ATOM   8222  CB  ALA A 519     -55.160  75.303   6.692  1.00 36.080          C  
ATOM   8223  H   ALA A 519     -56.689  77.151   7.295  1.00 30.670          H  
ATOM   8224  HA  ALA A 519     -56.061  74.717   8.526  1.00 31.030          H  
ATOM   8225 1HB  ALA A 519     -54.524  74.427   6.677  1.00 43.300          H  
ATOM   8226 2HB  ALA A 519     -56.059  75.114   6.117  1.00 43.300          H  
ATOM   8227 3HB  ALA A 519     -54.636  76.152   6.270  1.00 43.300          H  
ATOM   8228  N   SER A 520     -53.783  77.042   8.940  1.00 26.840          N  
ATOM   8229  CA  SER A 520     -52.544  77.424   9.607  1.00 27.600          C  
ATOM   8230  C   SER A 520     -52.584  77.206  11.109  1.00 27.660          C  
ATOM   8231  O   SER A 520     -51.532  77.184  11.755  1.00 27.610          O  
ATOM   8232  CB  SER A 520     -52.211  78.887   9.347  1.00 38.340          C  
ATOM   8233  OG  SER A 520     -53.035  79.755  10.089  1.00 38.340          O  
ATOM   8234  H   SER A 520     -54.244  77.737   8.343  1.00 32.210          H  
ATOM   8235  HA  SER A 520     -51.742  76.804   9.215  1.00 33.120          H  
ATOM   8236 1HB  SER A 520     -51.170  79.069   9.599  1.00 46.000          H  
ATOM   8237 2HB  SER A 520     -52.333  79.098   8.281  1.00 46.000          H  
ATOM   8238  HG  SER A 520     -53.939  79.696   9.732  1.00 46.000          H  
ATOM   8239  N   ASN A 521     -53.778  77.046  11.686  1.00 27.870          N  
ATOM   8240  CA  ASN A 521     -53.866  76.841  13.117  1.00 28.060          C  
ATOM   8241  C   ASN A 521     -53.915  75.357  13.503  1.00 26.830          C  
ATOM   8242  O   ASN A 521     -54.070  75.039  14.686  1.00 26.740          O  
ATOM   8243  CB  ASN A 521     -55.079  77.563  13.662  1.00 39.210          C  
ATOM   8244  CG  ASN A 521     -54.936  79.057  13.611  1.00 39.210          C  
ATOM   8245  OD1 ASN A 521     -53.880  79.630  13.914  1.00 39.210          O  
ATOM   8246  ND2 ASN A 521     -56.002  79.704  13.224  1.00 39.210          N  
ATOM   8247  H   ASN A 521     -54.636  77.038  11.123  1.00 33.440          H  
ATOM   8248  HA  ASN A 521     -52.975  77.263  13.579  1.00 33.670          H  
ATOM   8249 1HB  ASN A 521     -55.955  77.276  13.076  1.00 47.050          H  
ATOM   8250 2HB  ASN A 521     -55.256  77.259  14.691  1.00 47.050          H  
ATOM   8251 1HD2 ASN A 521     -55.990  80.701  13.157  1.00 47.050          H  
ATOM   8252 2HD2 ASN A 521     -56.826  79.189  12.989  1.00 47.050          H  
ATOM   8253  N   GLY A 522     -53.788  74.441  12.532  1.00 25.910          N  
ATOM   8254  CA  GLY A 522     -53.824  73.024  12.867  1.00 24.750          C  
ATOM   8255  C   GLY A 522     -52.591  72.274  12.347  1.00 24.860          C  
ATOM   8256  O   GLY A 522     -51.653  72.895  11.854  1.00 24.950          O  
ATOM   8257  H   GLY A 522     -53.670  74.727  11.553  1.00 31.090          H  
ATOM   8258 1HA  GLY A 522     -53.889  72.934  13.947  1.00 29.700          H  
ATOM   8259 2HA  GLY A 522     -54.730  72.591  12.446  1.00 29.700          H  
ATOM   8260  N   PRO A 523     -52.548  70.934  12.529  1.00 24.880          N  
ATOM   8261  CA  PRO A 523     -51.513  69.991  12.083  1.00 25.040          C  
ATOM   8262  C   PRO A 523     -51.082  69.952  10.582  1.00 25.050          C  
ATOM   8263  O   PRO A 523     -49.927  69.622  10.317  1.00 25.400          O  
ATOM   8264  CB  PRO A 523     -52.141  68.642  12.487  1.00 37.560          C  
ATOM   8265  CG  PRO A 523     -53.026  68.963  13.656  1.00 37.560          C  
ATOM   8266  CD  PRO A 523     -53.608  70.305  13.362  1.00 37.560          C  
ATOM   8267  HA  PRO A 523     -50.617  70.165  12.705  1.00 30.050          H  
ATOM   8268 1HB  PRO A 523     -52.653  68.159  11.648  1.00 45.070          H  
ATOM   8269 2HB  PRO A 523     -51.352  67.952  12.795  1.00 45.070          H  
ATOM   8270 1HG  PRO A 523     -53.801  68.194  13.772  1.00 45.070          H  
ATOM   8271 2HG  PRO A 523     -52.420  68.953  14.578  1.00 45.070          H  
ATOM   8272 1HD  PRO A 523     -54.561  70.217  12.818  1.00 45.070          H  
ATOM   8273 2HD  PRO A 523     -53.725  70.813  14.324  1.00 45.070          H  
ATOM   8274  N   PRO A 524     -51.965  70.204   9.577  1.00 24.780          N  
ATOM   8275  CA  PRO A 524     -51.635  70.197   8.156  1.00 24.540          C  
ATOM   8276  C   PRO A 524     -50.790  71.378   7.717  1.00 24.470          C  
ATOM   8277  O   PRO A 524     -50.789  72.431   8.351  1.00 24.420          O  
ATOM   8278  CB  PRO A 524     -53.008  70.259   7.470  1.00 36.810          C  
ATOM   8279  CG  PRO A 524     -54.002  69.876   8.525  1.00 36.810          C  
ATOM   8280  CD  PRO A 524     -53.414  70.377   9.809  1.00 36.810          C  
ATOM   8281  HA  PRO A 524     -51.123  69.253   7.916  1.00 29.450          H  
ATOM   8282 1HB  PRO A 524     -53.188  71.281   7.081  1.00 44.170          H  
ATOM   8283 2HB  PRO A 524     -53.027  69.586   6.601  1.00 44.170          H  
ATOM   8284 1HG  PRO A 524     -54.975  70.356   8.297  1.00 44.170          H  
ATOM   8285 2HG  PRO A 524     -54.170  68.792   8.524  1.00 44.170          H  
ATOM   8286 1HD  PRO A 524     -53.660  71.443   9.928  1.00 44.170          H  
ATOM   8287 2HD  PRO A 524     -53.810  69.760  10.587  1.00 44.170          H  
ATOM   8288  N   LYS A 525     -50.115  71.225   6.585  1.00 24.490          N  
ATOM   8289  CA  LYS A 525     -49.431  72.352   5.983  1.00 24.450          C  
ATOM   8290  C   LYS A 525     -50.531  73.238   5.411  1.00 23.650          C  
ATOM   8291  O   LYS A 525     -51.347  72.772   4.603  1.00 22.720          O  
ATOM   8292  CB  LYS A 525     -48.443  71.875   4.919  1.00 34.250          C  
ATOM   8293  CG  LYS A 525     -47.589  72.962   4.303  1.00 34.250          C  
ATOM   8294  CD  LYS A 525     -46.595  72.378   3.314  1.00 34.250          C  
ATOM   8295  CE  LYS A 525     -45.723  73.447   2.678  1.00 34.250          C  
ATOM   8296  NZ  LYS A 525     -44.811  72.862   1.657  1.00 34.250          N  
ATOM   8297  H   LYS A 525     -50.103  70.327   6.119  1.00 29.390          H  
ATOM   8298  HA  LYS A 525     -48.896  72.911   6.752  1.00 29.340          H  
ATOM   8299 1HB  LYS A 525     -47.774  71.134   5.356  1.00 41.100          H  
ATOM   8300 2HB  LYS A 525     -48.987  71.384   4.107  1.00 41.100          H  
ATOM   8301 1HG  LYS A 525     -48.234  73.652   3.771  1.00 41.100          H  
ATOM   8302 2HG  LYS A 525     -47.059  73.512   5.078  1.00 41.100          H  
ATOM   8303 1HD  LYS A 525     -45.956  71.655   3.822  1.00 41.100          H  
ATOM   8304 2HD  LYS A 525     -47.144  71.859   2.524  1.00 41.100          H  
ATOM   8305 1HE  LYS A 525     -46.354  74.195   2.204  1.00 41.100          H  
ATOM   8306 2HE  LYS A 525     -45.125  73.931   3.451  1.00 41.100          H  
ATOM   8307 1HZ  LYS A 525     -44.244  73.593   1.253  1.00 41.100          H  
ATOM   8308 2HZ  LYS A 525     -44.212  72.172   2.089  1.00 41.100          H  
ATOM   8309 3HZ  LYS A 525     -45.366  72.420   0.932  1.00 41.100          H  
ATOM   8310  N   ALA A 526     -50.553  74.517   5.795  1.00 24.030          N  
ATOM   8311  CA  ALA A 526     -51.634  75.407   5.373  1.00 23.320          C  
ATOM   8312  C   ALA A 526     -51.752  75.499   3.866  1.00 22.870          C  
ATOM   8313  O   ALA A 526     -52.861  75.560   3.334  1.00 21.940          O  
ATOM   8314  CB  ALA A 526     -51.432  76.792   5.950  1.00 32.930          C  
ATOM   8315  H   ALA A 526     -49.842  74.851   6.432  1.00 28.840          H  
ATOM   8316  HA  ALA A 526     -52.557  74.995   5.756  1.00 27.980          H  
ATOM   8317 1HB  ALA A 526     -52.269  77.434   5.669  1.00 39.520          H  
ATOM   8318 2HB  ALA A 526     -51.380  76.720   7.012  1.00 39.520          H  
ATOM   8319 3HB  ALA A 526     -50.501  77.211   5.568  1.00 39.520          H  
ATOM   8320  N   GLU A 527     -50.625  75.473   3.170  1.00 23.580          N  
ATOM   8321  CA  GLU A 527     -50.605  75.554   1.720  1.00 23.320          C  
ATOM   8322  C   GLU A 527     -51.328  74.396   1.032  1.00 22.470          C  
ATOM   8323  O   GLU A 527     -51.963  74.604  -0.004  1.00 21.860          O  
ATOM   8324  CB  GLU A 527     -49.156  75.628   1.237  1.00 32.750          C  
ATOM   8325  CG  GLU A 527     -48.443  76.949   1.566  1.00 32.750          C  
ATOM   8326  CD  GLU A 527     -48.011  77.077   3.021  1.00 32.750          C  
ATOM   8327  OE1 GLU A 527     -48.121  76.113   3.745  1.00 32.750          O  
ATOM   8328  OE2 GLU A 527     -47.620  78.152   3.414  1.00 32.750          O  
ATOM   8329  H   GLU A 527     -49.733  75.431   3.670  1.00 28.300          H  
ATOM   8330  HA  GLU A 527     -51.109  76.476   1.431  1.00 27.980          H  
ATOM   8331 1HB  GLU A 527     -48.595  74.810   1.667  1.00 39.300          H  
ATOM   8332 2HB  GLU A 527     -49.135  75.500   0.156  1.00 39.300          H  
ATOM   8333 1HG  GLU A 527     -47.552  77.010   0.945  1.00 39.300          H  
ATOM   8334 2HG  GLU A 527     -49.085  77.778   1.291  1.00 39.300          H  
ATOM   8335  N   ASP A 528     -51.256  73.184   1.592  1.00 22.450          N  
ATOM   8336  CA  ASP A 528     -51.877  72.053   0.926  1.00 21.740          C  
ATOM   8337  C   ASP A 528     -53.338  71.960   1.286  1.00 20.750          C  
ATOM   8338  O   ASP A 528     -54.168  71.604   0.440  1.00 20.130          O  
ATOM   8339  CB  ASP A 528     -51.182  70.745   1.292  1.00 30.720          C  
ATOM   8340  CG  ASP A 528     -49.767  70.637   0.753  1.00 30.720          C  
ATOM   8341  OD1 ASP A 528     -49.568  70.867  -0.418  1.00 30.720          O  
ATOM   8342  OD2 ASP A 528     -48.892  70.298   1.507  1.00 30.720          O  
ATOM   8343  H   ASP A 528     -50.778  73.053   2.483  1.00 26.940          H  
ATOM   8344  HA  ASP A 528     -51.797  72.197  -0.151  1.00 26.090          H  
ATOM   8345 1HB  ASP A 528     -51.143  70.660   2.381  1.00 36.860          H  
ATOM   8346 2HB  ASP A 528     -51.766  69.906   0.920  1.00 36.860          H  
ATOM   8347  N   GLU A 529     -53.678  72.276   2.538  1.00 20.670          N  
ATOM   8348  CA  GLU A 529     -55.081  72.220   2.901  1.00 19.820          C  
ATOM   8349  C   GLU A 529     -55.797  73.282   2.077  1.00 19.350          C  
ATOM   8350  O   GLU A 529     -56.847  73.028   1.490  1.00 18.430          O  
ATOM   8351  CB  GLU A 529     -55.299  72.408   4.393  1.00 28.090          C  
ATOM   8352  CG  GLU A 529     -56.771  72.257   4.823  1.00 28.090          C  
ATOM   8353  CD  GLU A 529     -56.974  72.309   6.311  1.00 28.090          C  
ATOM   8354  OE1 GLU A 529     -56.006  72.403   7.015  1.00 28.090          O  
ATOM   8355  OE2 GLU A 529     -58.094  72.232   6.747  1.00 28.090          O  
ATOM   8356  H   GLU A 529     -52.961  72.541   3.223  1.00 24.800          H  
ATOM   8357  HA  GLU A 529     -55.480  71.246   2.624  1.00 23.780          H  
ATOM   8358 1HB  GLU A 529     -54.696  71.689   4.947  1.00 33.710          H  
ATOM   8359 2HB  GLU A 529     -54.956  73.392   4.661  1.00 33.710          H  
ATOM   8360 1HG  GLU A 529     -57.350  73.063   4.369  1.00 33.710          H  
ATOM   8361 2HG  GLU A 529     -57.157  71.314   4.436  1.00 33.710          H  
ATOM   8362  N   TYR A 530     -55.186  74.465   1.971  1.00 20.020          N  
ATOM   8363  CA  TYR A 530     -55.731  75.545   1.174  1.00 19.760          C  
ATOM   8364  C   TYR A 530     -55.993  75.160  -0.265  1.00 18.940          C  
ATOM   8365  O   TYR A 530     -57.088  75.386  -0.776  1.00 18.190          O  
ATOM   8366  CB  TYR A 530     -54.788  76.729   1.184  1.00 27.770          C  
ATOM   8367  CG  TYR A 530     -55.149  77.766   0.190  1.00 27.770          C  
ATOM   8368  CD1 TYR A 530     -56.230  78.587   0.382  1.00 27.770          C  
ATOM   8369  CD2 TYR A 530     -54.367  77.897  -0.940  1.00 27.770          C  
ATOM   8370  CE1 TYR A 530     -56.539  79.531  -0.554  1.00 27.770          C  
ATOM   8371  CE2 TYR A 530     -54.671  78.838  -1.877  1.00 27.770          C  
ATOM   8372  CZ  TYR A 530     -55.750  79.658  -1.688  1.00 27.770          C  
ATOM   8373  OH  TYR A 530     -56.054  80.606  -2.628  1.00 27.770          O  
ATOM   8374  H   TYR A 530     -54.332  74.649   2.502  1.00 24.020          H  
ATOM   8375  HA  TYR A 530     -56.679  75.843   1.617  1.00 23.710          H  
ATOM   8376 1HB  TYR A 530     -54.783  77.165   2.147  1.00 33.320          H  
ATOM   8377 2HB  TYR A 530     -53.776  76.390   0.975  1.00 33.320          H  
ATOM   8378  HD1 TYR A 530     -56.840  78.484   1.264  1.00 33.320          H  
ATOM   8379  HD2 TYR A 530     -53.508  77.248  -1.081  1.00 33.320          H  
ATOM   8380  HE1 TYR A 530     -57.401  80.178  -0.407  1.00 33.320          H  
ATOM   8381  HE2 TYR A 530     -54.056  78.940  -2.771  1.00 33.320          H  
ATOM   8382  HH  TYR A 530     -56.649  81.268  -2.235  1.00 33.320          H  
ATOM   8383  N   VAL A 531     -55.004  74.585  -0.940  1.00 19.140          N  
ATOM   8384  CA  VAL A 531     -55.229  74.235  -2.324  1.00 18.450          C  
ATOM   8385  C   VAL A 531     -56.314  73.194  -2.519  1.00 17.460          C  
ATOM   8386  O   VAL A 531     -57.115  73.336  -3.436  1.00 17.630          O  
ATOM   8387  CB  VAL A 531     -53.931  73.761  -3.008  1.00 26.110          C  
ATOM   8388  CG1 VAL A 531     -54.235  73.175  -4.423  1.00 26.110          C  
ATOM   8389  CG2 VAL A 531     -52.994  74.954  -3.145  1.00 26.110          C  
ATOM   8390  H   VAL A 531     -54.090  74.423  -0.501  1.00 22.970          H  
ATOM   8391  HA  VAL A 531     -55.546  75.143  -2.837  1.00 22.140          H  
ATOM   8392  HB  VAL A 531     -53.460  72.981  -2.400  1.00 31.330          H  
ATOM   8393 1HG1 VAL A 531     -53.304  72.859  -4.888  1.00 31.330          H  
ATOM   8394 2HG1 VAL A 531     -54.898  72.311  -4.352  1.00 31.330          H  
ATOM   8395 3HG1 VAL A 531     -54.709  73.939  -5.040  1.00 31.330          H  
ATOM   8396 1HG2 VAL A 531     -52.067  74.639  -3.620  1.00 31.330          H  
ATOM   8397 2HG2 VAL A 531     -53.471  75.723  -3.751  1.00 31.330          H  
ATOM   8398 3HG2 VAL A 531     -52.775  75.356  -2.170  1.00 31.330          H  
ATOM   8399  N   ASN A 532     -56.329  72.135  -1.711  1.00 16.450          N  
ATOM   8400  CA  ASN A 532     -57.294  71.067  -1.930  1.00 15.440          C  
ATOM   8401  C   ASN A 532     -58.687  71.200  -1.294  1.00 15.040          C  
ATOM   8402  O   ASN A 532     -59.652  70.659  -1.835  1.00 14.210          O  
ATOM   8403  CB  ASN A 532     -56.656  69.767  -1.515  1.00 22.020          C  
ATOM   8404  CG  ASN A 532     -55.548  69.371  -2.460  1.00 22.020          C  
ATOM   8405  OD1 ASN A 532     -55.574  69.674  -3.663  1.00 22.020          O  
ATOM   8406  ND2 ASN A 532     -54.560  68.704  -1.929  1.00 22.020          N  
ATOM   8407  H   ASN A 532     -55.636  72.054  -0.956  1.00 19.740          H  
ATOM   8408  HA  ASN A 532     -57.468  71.014  -3.001  1.00 18.530          H  
ATOM   8409 1HB  ASN A 532     -56.241  69.877  -0.509  1.00 26.420          H  
ATOM   8410 2HB  ASN A 532     -57.405  68.979  -1.482  1.00 26.420          H  
ATOM   8411 1HD2 ASN A 532     -53.789  68.417  -2.497  1.00 26.420          H  
ATOM   8412 2HD2 ASN A 532     -54.568  68.484  -0.952  1.00 26.420          H  
ATOM   8413  N   GLU A 533     -58.831  71.912  -0.178  1.00 15.690          N  
ATOM   8414  CA  GLU A 533     -60.127  71.965   0.490  1.00 15.390          C  
ATOM   8415  C   GLU A 533     -61.294  72.545  -0.328  1.00 15.990          C  
ATOM   8416  O   GLU A 533     -62.397  72.019  -0.225  1.00 16.010          O  
ATOM   8417  CB  GLU A 533     -60.006  72.710   1.830  1.00 21.670          C  
ATOM   8418  CG  GLU A 533     -61.316  72.833   2.651  1.00 21.670          C  
ATOM   8419  CD  GLU A 533     -61.881  71.486   3.121  1.00 21.670          C  
ATOM   8420  OE1 GLU A 533     -61.184  70.495   3.056  1.00 21.670          O  
ATOM   8421  OE2 GLU A 533     -63.014  71.430   3.570  1.00 21.670          O  
ATOM   8422  H   GLU A 533     -58.030  72.363   0.269  1.00 18.830          H  
ATOM   8423  HA  GLU A 533     -60.396  70.936   0.732  1.00 18.470          H  
ATOM   8424 1HB  GLU A 533     -59.281  72.189   2.458  1.00 26.000          H  
ATOM   8425 2HB  GLU A 533     -59.611  73.707   1.673  1.00 26.000          H  
ATOM   8426 1HG  GLU A 533     -61.101  73.441   3.529  1.00 26.000          H  
ATOM   8427 2HG  GLU A 533     -62.067  73.361   2.064  1.00 26.000          H  
ATOM   8428  N   PRO A 534     -61.148  73.601  -1.155  1.00 16.490          N  
ATOM   8429  CA  PRO A 534     -62.235  74.157  -1.932  1.00 16.990          C  
ATOM   8430  C   PRO A 534     -62.440  73.459  -3.275  1.00 16.540          C  
ATOM   8431  O   PRO A 534     -63.183  73.965  -4.116  1.00 16.320          O  
ATOM   8432  CB  PRO A 534     -61.784  75.608  -2.111  1.00 25.480          C  
ATOM   8433  CG  PRO A 534     -60.281  75.512  -2.225  1.00 25.480          C  
ATOM   8434  CD  PRO A 534     -59.880  74.377  -1.287  1.00 25.480          C  
ATOM   8435  HA  PRO A 534     -63.160  74.112  -1.335  1.00 20.390          H  
ATOM   8436 1HB  PRO A 534     -62.264  76.040  -3.002  1.00 30.580          H  
ATOM   8437 2HB  PRO A 534     -62.111  76.217  -1.243  1.00 30.580          H  
ATOM   8438 1HG  PRO A 534     -59.978  75.316  -3.268  1.00 30.580          H  
ATOM   8439 2HG  PRO A 534     -59.813  76.467  -1.932  1.00 30.580          H  
ATOM   8440 1HD  PRO A 534     -59.109  73.833  -1.818  1.00 30.580          H  
ATOM   8441 2HD  PRO A 534     -59.533  74.774  -0.327  1.00 30.580          H  
ATOM   8442  N   LEU A 535     -61.728  72.361  -3.534  1.00 16.020          N  
ATOM   8443  CA  LEU A 535     -61.849  71.750  -4.840  1.00 15.950          C  
ATOM   8444  C   LEU A 535     -62.679  70.496  -4.771  1.00 15.930          C  
ATOM   8445  O   LEU A 535     -62.581  69.712  -3.826  1.00 16.220          O  
ATOM   8446  CB  LEU A 535     -60.464  71.403  -5.381  1.00 22.360          C  
ATOM   8447  CG  LEU A 535     -59.466  72.568  -5.488  1.00 22.360          C  
ATOM   8448  CD1 LEU A 535     -58.130  72.019  -5.978  1.00 22.360          C  
ATOM   8449  CD2 LEU A 535     -59.994  73.662  -6.419  1.00 22.360          C  
ATOM   8450  H   LEU A 535     -61.114  71.908  -2.849  1.00 19.220          H  
ATOM   8451  HA  LEU A 535     -62.357  72.432  -5.517  1.00 19.140          H  
ATOM   8452 1HB  LEU A 535     -60.021  70.661  -4.712  1.00 26.830          H  
ATOM   8453 2HB  LEU A 535     -60.577  70.956  -6.367  1.00 26.830          H  
ATOM   8454  HG  LEU A 535     -59.310  72.992  -4.498  1.00 26.830          H  
ATOM   8455 1HD1 LEU A 535     -57.402  72.828  -6.027  1.00 26.830          H  
ATOM   8456 2HD1 LEU A 535     -57.769  71.259  -5.289  1.00 26.830          H  
ATOM   8457 3HD1 LEU A 535     -58.250  71.580  -6.965  1.00 26.830          H  
ATOM   8458 1HD2 LEU A 535     -59.264  74.469  -6.468  1.00 26.830          H  
ATOM   8459 2HD2 LEU A 535     -60.150  73.252  -7.416  1.00 26.830          H  
ATOM   8460 3HD2 LEU A 535     -60.932  74.061  -6.040  1.00 26.830          H  
ATOM   8461  N   TYR A 536     -63.434  70.251  -5.824  1.00 15.650          N  
ATOM   8462  CA  TYR A 536     -64.235  69.052  -5.899  1.00 15.610          C  
ATOM   8463  C   TYR A 536     -64.013  68.340  -7.230  1.00 15.630          C  
ATOM   8464  O   TYR A 536     -63.662  68.956  -8.236  1.00 16.580          O  
ATOM   8465  CB  TYR A 536     -65.706  69.432  -5.746  1.00 21.870          C  
ATOM   8466  CG  TYR A 536     -66.017  70.212  -4.467  1.00 21.870          C  
ATOM   8467  CD1 TYR A 536     -65.956  71.607  -4.481  1.00 21.870          C  
ATOM   8468  CD2 TYR A 536     -66.364  69.556  -3.299  1.00 21.870          C  
ATOM   8469  CE1 TYR A 536     -66.232  72.337  -3.351  1.00 21.870          C  
ATOM   8470  CE2 TYR A 536     -66.646  70.290  -2.159  1.00 21.870          C  
ATOM   8471  CZ  TYR A 536     -66.578  71.679  -2.182  1.00 21.870          C  
ATOM   8472  OH  TYR A 536     -66.860  72.397  -1.028  1.00 21.870          O  
ATOM   8473  H   TYR A 536     -63.522  70.954  -6.560  1.00 18.780          H  
ATOM   8474  HA  TYR A 536     -63.941  68.375  -5.098  1.00 18.730          H  
ATOM   8475 1HB  TYR A 536     -66.025  70.032  -6.600  1.00 26.240          H  
ATOM   8476 2HB  TYR A 536     -66.309  68.530  -5.743  1.00 26.240          H  
ATOM   8477  HD1 TYR A 536     -65.687  72.125  -5.387  1.00 26.240          H  
ATOM   8478  HD2 TYR A 536     -66.417  68.469  -3.274  1.00 26.240          H  
ATOM   8479  HE1 TYR A 536     -66.177  73.428  -3.376  1.00 26.240          H  
ATOM   8480  HE2 TYR A 536     -66.917  69.778  -1.239  1.00 26.240          H  
ATOM   8481  HH  TYR A 536     -66.733  73.371  -1.172  1.00 26.240          H  
ATOM   8482  N   LEU A 537     -64.287  67.038  -7.274  1.00 14.630          N  
ATOM   8483  CA  LEU A 537     -64.239  66.330  -8.559  1.00 14.710          C  
ATOM   8484  C   LEU A 537     -65.612  66.420  -9.227  1.00 14.690          C  
ATOM   8485  O   LEU A 537     -65.833  65.942 -10.339  1.00 14.840          O  
ATOM   8486  CB  LEU A 537     -63.855  64.863  -8.347  1.00 20.560          C  
ATOM   8487  CG  LEU A 537     -62.456  64.586  -7.719  1.00 20.560          C  
ATOM   8488  CD1 LEU A 537     -62.317  63.087  -7.493  1.00 20.560          C  
ATOM   8489  CD2 LEU A 537     -61.337  65.099  -8.638  1.00 20.560          C  
ATOM   8490  H   LEU A 537     -64.528  66.540  -6.426  1.00 17.560          H  
ATOM   8491  HA  LEU A 537     -63.521  66.817  -9.213  1.00 17.650          H  
ATOM   8492 1HB  LEU A 537     -64.604  64.404  -7.705  1.00 24.670          H  
ATOM   8493 2HB  LEU A 537     -63.888  64.361  -9.314  1.00 24.670          H  
ATOM   8494  HG  LEU A 537     -62.383  65.084  -6.754  1.00 24.670          H  
ATOM   8495 1HD1 LEU A 537     -61.350  62.874  -7.039  1.00 24.670          H  
ATOM   8496 2HD1 LEU A 537     -63.110  62.743  -6.829  1.00 24.670          H  
ATOM   8497 3HD1 LEU A 537     -62.392  62.566  -8.447  1.00 24.670          H  
ATOM   8498 1HD2 LEU A 537     -60.371  64.886  -8.180  1.00 24.670          H  
ATOM   8499 2HD2 LEU A 537     -61.398  64.599  -9.604  1.00 24.670          H  
ATOM   8500 3HD2 LEU A 537     -61.427  66.172  -8.781  1.00 24.670          H  
ATOM   8501  N   ASN A 538     -66.532  67.020  -8.490  1.00 14.540          N  
ATOM   8502  CA  ASN A 538     -67.920  67.240  -8.833  1.00 14.530          C  
ATOM   8503  C   ASN A 538     -68.105  68.644  -9.425  1.00 15.550          C  
ATOM   8504  O   ASN A 538     -67.956  69.649  -8.720  1.00 16.180          O  
ATOM   8505  CB  ASN A 538     -68.753  66.970  -7.581  1.00 20.350          C  
ATOM   8506  CG  ASN A 538     -70.232  67.070  -7.746  1.00 20.350          C  
ATOM   8507  OD1 ASN A 538     -70.778  68.117  -8.107  1.00 20.350          O  
ATOM   8508  ND2 ASN A 538     -70.916  65.973  -7.481  1.00 20.350          N  
ATOM   8509  H   ASN A 538     -66.214  67.368  -7.605  1.00 17.450          H  
ATOM   8510  HA  ASN A 538     -68.208  66.522  -9.602  1.00 17.440          H  
ATOM   8511 1HB  ASN A 538     -68.524  65.965  -7.228  1.00 24.420          H  
ATOM   8512 2HB  ASN A 538     -68.446  67.647  -6.800  1.00 24.420          H  
ATOM   8513 1HD2 ASN A 538     -71.916  65.969  -7.569  1.00 24.420          H  
ATOM   8514 2HD2 ASN A 538     -70.443  65.139  -7.190  1.00 24.420          H  
ATOM   8515  N   THR A 539     -68.422  68.717 -10.723  1.00 15.790          N  
ATOM   8516  CA  THR A 539     -68.538  69.996 -11.427  1.00 16.790          C  
ATOM   8517  C   THR A 539     -69.520  70.925 -10.727  1.00 17.650          C  
ATOM   8518  O   THR A 539     -69.260  72.127 -10.581  1.00 18.380          O  
ATOM   8519  CB  THR A 539     -69.004  69.789 -12.890  1.00 23.110          C  
ATOM   8520  OG1 THR A 539     -68.054  68.970 -13.585  1.00 23.110          O  
ATOM   8521  CG2 THR A 539     -69.100  71.142 -13.600  1.00 23.110          C  
ATOM   8522  H   THR A 539     -68.530  67.863 -11.254  1.00 18.950          H  
ATOM   8523  HA  THR A 539     -67.559  70.475 -11.436  1.00 20.150          H  
ATOM   8524  HB  THR A 539     -69.976  69.299 -12.901  1.00 27.730          H  
ATOM   8525  HG1 THR A 539     -68.396  68.752 -14.460  1.00 27.730          H  
ATOM   8526 1HG2 THR A 539     -69.417  70.985 -14.629  1.00 27.730          H  
ATOM   8527 2HG2 THR A 539     -69.823  71.788 -13.103  1.00 27.730          H  
ATOM   8528 3HG2 THR A 539     -68.124  71.625 -13.592  1.00 27.730          H  
ATOM   8529  N   PHE A 540     -70.668  70.383 -10.334  1.00 17.610          N  
ATOM   8530  CA  PHE A 540     -71.683  71.163  -9.644  1.00 18.470          C  
ATOM   8531  C   PHE A 540     -71.116  71.739  -8.346  1.00 18.940          C  
ATOM   8532  O   PHE A 540     -71.246  72.932  -8.087  1.00 19.930          O  
ATOM   8533  CB  PHE A 540     -72.936  70.333  -9.404  1.00 25.510          C  
ATOM   8534  CG  PHE A 540     -74.018  71.040  -8.684  1.00 25.510          C  
ATOM   8535  CD1 PHE A 540     -74.785  71.991  -9.339  1.00 25.510          C  
ATOM   8536  CD2 PHE A 540     -74.310  70.736  -7.369  1.00 25.510          C  
ATOM   8537  CE1 PHE A 540     -75.813  72.626  -8.695  1.00 25.510          C  
ATOM   8538  CE2 PHE A 540     -75.345  71.365  -6.727  1.00 25.510          C  
ATOM   8539  CZ  PHE A 540     -76.098  72.310  -7.393  1.00 25.510          C  
ATOM   8540  H   PHE A 540     -70.820  69.402 -10.522  1.00 21.130          H  
ATOM   8541  HA  PHE A 540     -71.964  71.995 -10.287  1.00 22.160          H  
ATOM   8542 1HB  PHE A 540     -73.332  69.998 -10.360  1.00 30.620          H  
ATOM   8543 2HB  PHE A 540     -72.689  69.451  -8.839  1.00 30.620          H  
ATOM   8544  HD1 PHE A 540     -74.564  72.234 -10.381  1.00 30.620          H  
ATOM   8545  HD2 PHE A 540     -73.715  69.985  -6.847  1.00 30.620          H  
ATOM   8546  HE1 PHE A 540     -76.409  73.376  -9.217  1.00 30.620          H  
ATOM   8547  HE2 PHE A 540     -75.575  71.120  -5.691  1.00 30.620          H  
ATOM   8548  HZ  PHE A 540     -76.918  72.810  -6.881  1.00 30.620          H  
ATOM   8549  N   ALA A 541     -70.463  70.912  -7.533  1.00 18.230          N  
ATOM   8550  CA  ALA A 541     -69.890  71.408  -6.281  1.00 18.630          C  
ATOM   8551  C   ALA A 541     -68.854  72.526  -6.522  1.00 19.290          C  
ATOM   8552  O   ALA A 541     -68.786  73.503  -5.757  1.00 20.100          O  
ATOM   8553  CB  ALA A 541     -69.278  70.270  -5.515  1.00 25.920          C  
ATOM   8554  H   ALA A 541     -70.396  69.923  -7.780  1.00 21.880          H  
ATOM   8555  HA  ALA A 541     -70.694  71.825  -5.698  1.00 22.360          H  
ATOM   8556 1HB  ALA A 541     -68.894  70.638  -4.570  1.00 31.110          H  
ATOM   8557 2HB  ALA A 541     -70.032  69.510  -5.332  1.00 31.110          H  
ATOM   8558 3HB  ALA A 541     -68.481  69.857  -6.106  1.00 31.110          H  
ATOM   8559  N   ASN A 542     -68.068  72.420  -7.603  1.00 19.020          N  
ATOM   8560  CA  ASN A 542     -67.111  73.486  -7.910  1.00 19.670          C  
ATOM   8561  C   ASN A 542     -67.867  74.754  -8.307  1.00 20.700          C  
ATOM   8562  O   ASN A 542     -67.482  75.862  -7.915  1.00 21.580          O  
ATOM   8563  CB  ASN A 542     -66.177  73.062  -9.029  1.00 27.280          C  
ATOM   8564  CG  ASN A 542     -65.139  72.089  -8.591  1.00 27.280          C  
ATOM   8565  OD1 ASN A 542     -64.501  72.248  -7.536  1.00 27.280          O  
ATOM   8566  ND2 ASN A 542     -64.964  71.074  -9.370  1.00 27.280          N  
ATOM   8567  H   ASN A 542     -68.113  71.561  -8.164  1.00 22.820          H  
ATOM   8568  HA  ASN A 542     -66.528  73.708  -7.018  1.00 23.600          H  
ATOM   8569 1HB  ASN A 542     -66.761  72.607  -9.829  1.00 32.730          H  
ATOM   8570 2HB  ASN A 542     -65.686  73.942  -9.443  1.00 32.730          H  
ATOM   8571 1HD2 ASN A 542     -64.299  70.356  -9.121  1.00 32.730          H  
ATOM   8572 2HD2 ASN A 542     -65.492  70.982 -10.209  1.00 32.730          H  
ATOM   8573  N   THR A 543     -68.982  74.565  -9.022  1.00 20.580          N  
ATOM   8574  CA  THR A 543     -69.872  75.627  -9.478  1.00 21.490          C  
ATOM   8575  C   THR A 543     -70.480  76.331  -8.264  1.00 22.260          C  
ATOM   8576  O   THR A 543     -70.681  77.561  -8.281  1.00 23.180          O  
ATOM   8577  CB  THR A 543     -70.973  75.084 -10.422  1.00 29.720          C  
ATOM   8578  OG1 THR A 543     -70.355  74.471 -11.569  1.00 29.720          O  
ATOM   8579  CG2 THR A 543     -71.872  76.215 -10.892  1.00 29.720          C  
ATOM   8580  H   THR A 543     -69.178  73.612  -9.334  1.00 24.700          H  
ATOM   8581  HA  THR A 543     -69.284  76.354 -10.036  1.00 25.790          H  
ATOM   8582  HB  THR A 543     -71.580  74.366  -9.916  1.00 35.670          H  
ATOM   8583  HG1 THR A 543     -69.861  73.673 -11.271  1.00 35.670          H  
ATOM   8584 1HG2 THR A 543     -72.631  75.815 -11.560  1.00 35.670          H  
ATOM   8585 2HG2 THR A 543     -72.356  76.680 -10.047  1.00 35.670          H  
ATOM   8586 3HG2 THR A 543     -71.277  76.957 -11.420  1.00 35.670          H  
ATOM   8587  N   LEU A 544     -70.832  75.546  -7.235  1.00 21.920          N  
ATOM   8588  CA  LEU A 544     -71.417  76.123  -6.041  1.00 22.660          C  
ATOM   8589  C   LEU A 544     -70.438  77.071  -5.368  1.00 23.200          C  
ATOM   8590  O   LEU A 544     -70.788  78.219  -5.053  1.00 24.160          O  
ATOM   8591  CB  LEU A 544     -71.771  75.039  -5.001  1.00 31.430          C  
ATOM   8592  CG  LEU A 544     -72.906  74.025  -5.311  1.00 31.430          C  
ATOM   8593  CD1 LEU A 544     -72.951  72.986  -4.194  1.00 31.430          C  
ATOM   8594  CD2 LEU A 544     -74.202  74.730  -5.447  1.00 31.430          C  
ATOM   8595  H   LEU A 544     -70.716  74.535  -7.339  1.00 26.300          H  
ATOM   8596  HA  LEU A 544     -72.273  76.677  -6.331  1.00 27.190          H  
ATOM   8597 1HB  LEU A 544     -70.877  74.460  -4.807  1.00 37.710          H  
ATOM   8598 2HB  LEU A 544     -72.033  75.542  -4.087  1.00 37.710          H  
ATOM   8599  HG  LEU A 544     -72.695  73.501  -6.230  1.00 37.710          H  
ATOM   8600 1HD1 LEU A 544     -73.728  72.261  -4.406  1.00 37.710          H  
ATOM   8601 2HD1 LEU A 544     -72.007  72.478  -4.108  1.00 37.710          H  
ATOM   8602 3HD1 LEU A 544     -73.162  73.463  -3.268  1.00 37.710          H  
ATOM   8603 1HD2 LEU A 544     -74.976  74.028  -5.638  1.00 37.710          H  
ATOM   8604 2HD2 LEU A 544     -74.429  75.264  -4.543  1.00 37.710          H  
ATOM   8605 3HD2 LEU A 544     -74.145  75.399  -6.263  1.00 37.710          H  
ATOM   8606  N   GLY A 545     -69.181  76.627  -5.242  1.00 22.610          N  
ATOM   8607  CA  GLY A 545     -68.128  77.440  -4.646  1.00 23.110          C  
ATOM   8608  C   GLY A 545     -67.817  78.705  -5.449  1.00 24.080          C  
ATOM   8609  O   GLY A 545     -67.526  79.759  -4.879  1.00 25.050          O  
ATOM   8610  H   GLY A 545     -68.968  75.661  -5.519  1.00 27.130          H  
ATOM   8611 1HA  GLY A 545     -68.420  77.721  -3.636  1.00 27.730          H  
ATOM   8612 2HA  GLY A 545     -67.224  76.838  -4.550  1.00 27.730          H  
ATOM   8613  N   LYS A 546     -67.875  78.597  -6.777  1.00 23.850          N  
ATOM   8614  CA  LYS A 546     -67.611  79.734  -7.647  1.00 24.760          C  
ATOM   8615  C   LYS A 546     -68.739  80.769  -7.730  1.00 25.720          C  
ATOM   8616  O   LYS A 546     -68.457  81.969  -7.759  1.00 26.760          O  
ATOM   8617  CB  LYS A 546     -67.263  79.250  -9.052  1.00 34.300          C  
ATOM   8618  CG  LYS A 546     -65.902  78.576  -9.159  1.00 34.300          C  
ATOM   8619  CD  LYS A 546     -65.632  78.088 -10.574  1.00 34.300          C  
ATOM   8620  CE  LYS A 546     -64.270  77.410 -10.676  1.00 34.300          C  
ATOM   8621  NZ  LYS A 546     -63.994  76.917 -12.058  1.00 34.300          N  
ATOM   8622  H   LYS A 546     -68.047  77.671  -7.180  1.00 28.620          H  
ATOM   8623  HA  LYS A 546     -66.738  80.250  -7.251  1.00 29.710          H  
ATOM   8624 1HB  LYS A 546     -68.018  78.532  -9.377  1.00 41.160          H  
ATOM   8625 2HB  LYS A 546     -67.288  80.091  -9.743  1.00 41.160          H  
ATOM   8626 1HG  LYS A 546     -65.130  79.290  -8.875  1.00 41.160          H  
ATOM   8627 2HG  LYS A 546     -65.857  77.735  -8.471  1.00 41.160          H  
ATOM   8628 1HD  LYS A 546     -66.406  77.370 -10.856  1.00 41.160          H  
ATOM   8629 2HD  LYS A 546     -65.668  78.929 -11.266  1.00 41.160          H  
ATOM   8630 1HE  LYS A 546     -63.496  78.120 -10.392  1.00 41.160          H  
ATOM   8631 2HE  LYS A 546     -64.245  76.563  -9.988  1.00 41.160          H  
ATOM   8632 1HZ  LYS A 546     -63.085  76.473 -12.082  1.00 41.160          H  
ATOM   8633 2HZ  LYS A 546     -64.701  76.247 -12.326  1.00 41.160          H  
ATOM   8634 3HZ  LYS A 546     -64.005  77.694 -12.703  1.00 41.160          H  
ATOM   8635  N   ALA A 547     -70.009  80.337  -7.826  1.00 25.400          N  
ATOM   8636  CA  ALA A 547     -71.082  81.330  -7.953  1.00 26.330          C  
ATOM   8637  C   ALA A 547     -72.395  81.034  -7.214  1.00 26.530          C  
ATOM   8638  O   ALA A 547     -73.025  81.948  -6.686  1.00 27.400          O  
ATOM   8639  CB  ALA A 547     -71.406  81.500  -9.420  1.00 36.490          C  
ATOM   8640  H   ALA A 547     -70.208  79.335  -7.839  1.00 30.480          H  
ATOM   8641  HA  ALA A 547     -70.703  82.271  -7.569  1.00 31.600          H  
ATOM   8642 1HB  ALA A 547     -72.149  82.273  -9.542  1.00 43.790          H  
ATOM   8643 2HB  ALA A 547     -70.501  81.778  -9.957  1.00 43.790          H  
ATOM   8644 3HB  ALA A 547     -71.791  80.560  -9.813  1.00 43.790          H  
ATOM   8645  N   GLU A 548     -72.841  79.781  -7.146  1.00 25.780          N  
ATOM   8646  CA  GLU A 548     -74.221  79.562  -6.650  1.00 26.060          C  
ATOM   8647  C   GLU A 548     -74.389  79.956  -5.193  1.00 26.280          C  
ATOM   8648  O   GLU A 548     -75.478  80.338  -4.769  1.00 26.930          O  
ATOM   8649  CB  GLU A 548     -74.676  78.131  -6.799  1.00 36.370          C  
ATOM   8650  CG  GLU A 548     -74.776  77.643  -8.238  1.00 36.370          C  
ATOM   8651  CD  GLU A 548     -75.848  78.330  -9.018  1.00 36.370          C  
ATOM   8652  OE1 GLU A 548     -76.971  78.299  -8.585  1.00 36.370          O  
ATOM   8653  OE2 GLU A 548     -75.546  78.908 -10.033  1.00 36.370          O  
ATOM   8654  H   GLU A 548     -72.268  79.017  -7.506  1.00 30.940          H  
ATOM   8655  HA  GLU A 548     -74.892  80.186  -7.241  1.00 31.270          H  
ATOM   8656 1HB  GLU A 548     -74.099  77.535  -6.194  1.00 43.650          H  
ATOM   8657 2HB  GLU A 548     -75.686  78.060  -6.396  1.00 43.650          H  
ATOM   8658 1HG  GLU A 548     -73.825  77.838  -8.718  1.00 43.650          H  
ATOM   8659 2HG  GLU A 548     -74.947  76.567  -8.250  1.00 43.650          H  
ATOM   8660  N   TYR A 549     -73.319  79.838  -4.413  1.00 25.760          N  
ATOM   8661  CA  TYR A 549     -73.365  80.175  -3.001  1.00 25.920          C  
ATOM   8662  C   TYR A 549     -72.923  81.603  -2.694  1.00 27.060          C  
ATOM   8663  O   TYR A 549     -72.654  81.943  -1.538  1.00 27.710          O  
ATOM   8664  CB  TYR A 549     -72.575  79.156  -2.177  1.00 36.220          C  
ATOM   8665  CG  TYR A 549     -73.238  77.758  -2.027  1.00 36.220          C  
ATOM   8666  CD1 TYR A 549     -72.485  76.727  -1.536  1.00 36.220          C  
ATOM   8667  CD2 TYR A 549     -74.607  77.528  -2.317  1.00 36.220          C  
ATOM   8668  CE1 TYR A 549     -73.057  75.490  -1.313  1.00 36.220          C  
ATOM   8669  CE2 TYR A 549     -75.157  76.305  -2.085  1.00 36.220          C  
ATOM   8670  CZ  TYR A 549     -74.400  75.292  -1.584  1.00 36.220          C  
ATOM   8671  OH  TYR A 549     -74.984  74.074  -1.327  1.00 36.220          O  
ATOM   8672  H   TYR A 549     -72.449  79.448  -4.793  1.00 30.910          H  
ATOM   8673  HA  TYR A 549     -74.397  80.143  -2.681  1.00 31.100          H  
ATOM   8674 1HB  TYR A 549     -71.597  79.012  -2.642  1.00 43.470          H  
ATOM   8675 2HB  TYR A 549     -72.395  79.554  -1.179  1.00 43.470          H  
ATOM   8676  HD1 TYR A 549     -71.445  76.895  -1.303  1.00 43.470          H  
ATOM   8677  HD2 TYR A 549     -75.258  78.296  -2.701  1.00 43.470          H  
ATOM   8678  HE1 TYR A 549     -72.460  74.675  -0.907  1.00 43.470          H  
ATOM   8679  HE2 TYR A 549     -76.212  76.139  -2.293  1.00 43.470          H  
ATOM   8680  HH  TYR A 549     -74.310  73.440  -1.071  1.00 43.470          H  
ATOM   8681  N   LEU A 550     -72.878  82.453  -3.717  1.00 27.320          N  
ATOM   8682  CA  LEU A 550     -72.558  83.863  -3.552  1.00 28.390          C  
ATOM   8683  C   LEU A 550     -73.876  84.632  -3.687  1.00 29.230          C  
ATOM   8684  O   LEU A 550     -74.752  84.232  -4.465  1.00 29.380          O  
ATOM   8685  CB  LEU A 550     -71.561  84.314  -4.627  1.00 39.320          C  
ATOM   8686  CG  LEU A 550     -70.051  83.916  -4.453  1.00 39.320          C  
ATOM   8687  CD1 LEU A 550     -69.855  82.367  -4.405  1.00 39.320          C  
ATOM   8688  CD2 LEU A 550     -69.291  84.493  -5.635  1.00 39.320          C  
ATOM   8689  H   LEU A 550     -73.073  82.119  -4.667  1.00 32.780          H  
ATOM   8690  HA  LEU A 550     -72.143  84.042  -2.560  1.00 34.070          H  
ATOM   8691 1HB  LEU A 550     -71.895  83.928  -5.588  1.00 47.180          H  
ATOM   8692 2HB  LEU A 550     -71.597  85.404  -4.673  1.00 47.180          H  
ATOM   8693  HG  LEU A 550     -69.660  84.337  -3.528  1.00 47.180          H  
ATOM   8694 1HD1 LEU A 550     -68.792  82.142  -4.314  1.00 47.180          H  
ATOM   8695 2HD1 LEU A 550     -70.355  81.940  -3.562  1.00 47.180          H  
ATOM   8696 3HD1 LEU A 550     -70.225  81.917  -5.302  1.00 47.180          H  
ATOM   8697 1HD2 LEU A 550     -68.233  84.242  -5.540  1.00 47.180          H  
ATOM   8698 2HD2 LEU A 550     -69.671  84.073  -6.561  1.00 47.180          H  
ATOM   8699 3HD2 LEU A 550     -69.408  85.574  -5.655  1.00 47.180          H  
ATOM   8700  N   LYS A 551     -74.010  85.772  -3.008  1.00 29.890          N  
ATOM   8701  CA  LYS A 551     -75.273  86.531  -3.035  1.00 30.770          C  
ATOM   8702  C   LYS A 551     -75.661  87.064  -4.405  1.00 31.460          C  
ATOM   8703  O   LYS A 551     -76.808  87.449  -4.613  1.00 32.070          O  
ATOM   8704  CB  LYS A 551     -75.294  87.651  -1.989  1.00 42.730          C  
ATOM   8705  CG  LYS A 551     -75.397  87.164  -0.501  1.00 42.730          C  
ATOM   8706  CD  LYS A 551     -76.788  86.500  -0.176  1.00 42.730          C  
ATOM   8707  CE  LYS A 551     -76.954  86.159   1.316  1.00 42.730          C  
ATOM   8708  NZ  LYS A 551     -75.991  85.101   1.779  1.00 42.730          N  
ATOM   8709  H   LYS A 551     -73.225  86.116  -2.438  1.00 35.870          H  
ATOM   8710  HA  LYS A 551     -76.057  85.846  -2.759  1.00 36.920          H  
ATOM   8711 1HB  LYS A 551     -74.380  88.242  -2.078  1.00 51.270          H  
ATOM   8712 2HB  LYS A 551     -76.133  88.318  -2.185  1.00 51.270          H  
ATOM   8713 1HG  LYS A 551     -74.596  86.442  -0.317  1.00 51.270          H  
ATOM   8714 2HG  LYS A 551     -75.241  88.016   0.162  1.00 51.270          H  
ATOM   8715 1HD  LYS A 551     -77.595  87.177  -0.468  1.00 51.270          H  
ATOM   8716 2HD  LYS A 551     -76.912  85.579  -0.723  1.00 51.270          H  
ATOM   8717 1HE  LYS A 551     -76.797  87.054   1.907  1.00 51.270          H  
ATOM   8718 2HE  LYS A 551     -77.974  85.803   1.476  1.00 51.270          H  
ATOM   8719 1HZ  LYS A 551     -76.111  84.889   2.758  1.00 51.270          H  
ATOM   8720 2HZ  LYS A 551     -76.117  84.260   1.247  1.00 51.270          H  
ATOM   8721 3HZ  LYS A 551     -75.031  85.425   1.671  1.00 51.270          H  
ATOM   8722  N   ASN A 552     -74.715  87.097  -5.331  1.00 31.380          N  
ATOM   8723  CA  ASN A 552     -74.977  87.534  -6.692  1.00 32.070          C  
ATOM   8724  C   ASN A 552     -75.903  86.558  -7.431  1.00 31.750          C  
ATOM   8725  O   ASN A 552     -76.545  86.926  -8.416  1.00 32.540          O  
ATOM   8726  CB  ASN A 552     -73.677  87.670  -7.452  1.00 44.620          C  
ATOM   8727  CG  ASN A 552     -72.872  88.851  -7.016  1.00 44.620          C  
ATOM   8728  OD1 ASN A 552     -73.390  89.812  -6.433  1.00 44.620          O  
ATOM   8729  ND2 ASN A 552     -71.596  88.805  -7.286  1.00 44.620          N  
ATOM   8730  H   ASN A 552     -73.783  86.799  -5.081  1.00 37.660          H  
ATOM   8731  HA  ASN A 552     -75.482  88.500  -6.658  1.00 38.480          H  
ATOM   8732 1HB  ASN A 552     -73.083  86.762  -7.311  1.00 53.550          H  
ATOM   8733 2HB  ASN A 552     -73.888  87.755  -8.518  1.00 53.550          H  
ATOM   8734 1HD2 ASN A 552     -71.002  89.566  -7.021  1.00 53.550          H  
ATOM   8735 2HD2 ASN A 552     -71.211  88.013  -7.761  1.00 53.550          H  
ATOM   8736  N   ASN A 553     -75.916  85.291  -6.994  1.00 30.640          N  
ATOM   8737  CA  ASN A 553     -76.705  84.251  -7.640  1.00 30.320          C  
ATOM   8738  C   ASN A 553     -77.829  83.706  -6.749  1.00 30.320          C  
ATOM   8739  O   ASN A 553     -78.823  83.176  -7.252  1.00 30.540          O  
ATOM   8740  CB  ASN A 553     -75.776  83.154  -8.083  1.00 42.580          C  
ATOM   8741  CG  ASN A 553     -74.807  83.643  -9.127  1.00 42.580          C  
ATOM   8742  OD1 ASN A 553     -73.721  84.155  -8.818  1.00 42.580          O  
ATOM   8743  ND2 ASN A 553     -75.172  83.487 -10.373  1.00 42.580          N  
ATOM   8744  H   ASN A 553     -75.372  85.040  -6.168  1.00 36.770          H  
ATOM   8745  HA  ASN A 553     -77.179  84.681  -8.521  1.00 36.380          H  
ATOM   8746 1HB  ASN A 553     -75.233  82.793  -7.219  1.00 51.090          H  
ATOM   8747 2HB  ASN A 553     -76.347  82.317  -8.484  1.00 51.090          H  
ATOM   8748 1HD2 ASN A 553     -74.569  83.788 -11.111  1.00 51.090          H  
ATOM   8749 2HD2 ASN A 553     -76.051  83.063 -10.588  1.00 51.090          H  
ATOM   8750  N   ILE A 554     -77.682  83.845  -5.433  1.00 30.160          N  
ATOM   8751  CA  ILE A 554     -78.668  83.339  -4.475  1.00 30.150          C  
ATOM   8752  C   ILE A 554     -79.982  84.115  -4.564  1.00 31.090          C  
ATOM   8753  O   ILE A 554     -79.984  85.340  -4.536  1.00 32.150          O  
ATOM   8754  CB  ILE A 554     -78.105  83.423  -3.029  1.00 42.210          C  
ATOM   8755  CG1 ILE A 554     -76.915  82.467  -2.863  1.00 42.210          C  
ATOM   8756  CG2 ILE A 554     -79.172  83.156  -1.988  1.00 42.210          C  
ATOM   8757  CD1 ILE A 554     -76.114  82.696  -1.585  1.00 42.210          C  
ATOM   8758  H   ILE A 554     -76.820  84.263  -5.086  1.00 36.190          H  
ATOM   8759  HA  ILE A 554     -78.866  82.295  -4.710  1.00 36.180          H  
ATOM   8760  HB  ILE A 554     -77.733  84.415  -2.873  1.00 50.660          H  
ATOM   8761 1HG1 ILE A 554     -77.287  81.444  -2.850  1.00 50.660          H  
ATOM   8762 2HG1 ILE A 554     -76.258  82.565  -3.712  1.00 50.660          H  
ATOM   8763 1HG2 ILE A 554     -78.775  83.255  -0.992  1.00 50.660          H  
ATOM   8764 2HG2 ILE A 554     -79.940  83.884  -2.102  1.00 50.660          H  
ATOM   8765 3HG2 ILE A 554     -79.575  82.152  -2.115  1.00 50.660          H  
ATOM   8766 1HD1 ILE A 554     -75.318  81.994  -1.537  1.00 50.660          H  
ATOM   8767 2HD1 ILE A 554     -75.703  83.694  -1.587  1.00 50.660          H  
ATOM   8768 3HD1 ILE A 554     -76.731  82.564  -0.714  1.00 50.660          H  
ATOM   8769  N   LEU A 555     -81.102  83.383  -4.662  1.00 30.720          N  
ATOM   8770  CA  LEU A 555     -82.430  84.000  -4.734  1.00 31.580          C  
ATOM   8771  C   LEU A 555     -82.880  84.582  -3.394  1.00 32.160          C  
ATOM   8772  O   LEU A 555     -83.607  85.577  -3.355  1.00 33.230          O  
ATOM   8773  CB  LEU A 555     -83.473  82.971  -5.193  1.00 43.870          C  
ATOM   8774  CG  LEU A 555     -83.358  82.446  -6.651  1.00 43.870          C  
ATOM   8775  CD1 LEU A 555     -84.350  81.308  -6.836  1.00 43.870          C  
ATOM   8776  CD2 LEU A 555     -83.659  83.572  -7.656  1.00 43.870          C  
ATOM   8777  H   LEU A 555     -81.016  82.380  -4.701  1.00 36.860          H  
ATOM   8778  HA  LEU A 555     -82.381  84.820  -5.442  1.00 37.900          H  
ATOM   8779 1HB  LEU A 555     -83.426  82.112  -4.527  1.00 52.640          H  
ATOM   8780 2HB  LEU A 555     -84.460  83.423  -5.086  1.00 52.640          H  
ATOM   8781  HG  LEU A 555     -82.351  82.064  -6.827  1.00 52.640          H  
ATOM   8782 1HD1 LEU A 555     -84.273  80.922  -7.853  1.00 52.640          H  
ATOM   8783 2HD1 LEU A 555     -84.127  80.509  -6.130  1.00 52.640          H  
ATOM   8784 3HD1 LEU A 555     -85.362  81.673  -6.664  1.00 52.640          H  
ATOM   8785 1HD2 LEU A 555     -83.583  83.177  -8.669  1.00 52.640          H  
ATOM   8786 2HD2 LEU A 555     -84.669  83.950  -7.489  1.00 52.640          H  
ATOM   8787 3HD2 LEU A 555     -82.949  84.383  -7.543  1.00 52.640          H  
ATOM   8788  N   SER A 556     -82.492  83.926  -2.302  1.00 31.460          N  
ATOM   8789  CA  SER A 556     -82.841  84.360  -0.957  1.00 31.960          C  
ATOM   8790  C   SER A 556     -82.218  85.720  -0.686  1.00 33.240          C  
ATOM   8791  O   SER A 556     -81.089  85.998  -1.093  1.00 33.970          O  
ATOM   8792  CB  SER A 556     -82.354  83.367   0.084  1.00 44.540          C  
ATOM   8793  OG  SER A 556     -82.970  82.115  -0.073  1.00 44.540          O  
ATOM   8794  H   SER A 556     -81.922  83.103  -2.404  1.00 37.750          H  
ATOM   8795  HA  SER A 556     -83.925  84.454  -0.885  1.00 38.350          H  
ATOM   8796 1HB  SER A 556     -81.279  83.258   0.011  1.00 53.450          H  
ATOM   8797 2HB  SER A 556     -82.571  83.758   1.078  1.00 53.450          H  
ATOM   8798  HG  SER A 556     -82.620  81.558   0.628  1.00 53.450          H  
ATOM   8799  N   MET A 557     -82.925  86.561   0.044  1.00 33.520          N  
ATOM   8800  CA  MET A 557     -82.394  87.872   0.360  1.00 34.740          C  
ATOM   8801  C   MET A 557     -81.359  87.896   1.496  1.00 35.290          C  
ATOM   8802  O   MET A 557     -81.484  87.142   2.474  1.00 35.430          O  
ATOM   8803  CB  MET A 557     -83.531  88.805   0.739  1.00 48.150          C  
ATOM   8804  CG  MET A 557     -84.454  89.216  -0.371  1.00 48.150          C  
ATOM   8805  SD  MET A 557     -85.805  90.269   0.238  1.00 48.150          S  
ATOM   8806  CE  MET A 557     -84.972  91.813   0.687  1.00 48.150          C  
ATOM   8807  H   MET A 557     -83.846  86.285   0.356  1.00 40.220          H  
ATOM   8808  HA  MET A 557     -81.942  88.224  -0.561  1.00 41.690          H  
ATOM   8809 1HB  MET A 557     -84.139  88.298   1.437  1.00 57.780          H  
ATOM   8810 2HB  MET A 557     -83.143  89.681   1.223  1.00 57.780          H  
ATOM   8811 1HG  MET A 557     -83.895  89.764  -1.129  1.00 57.780          H  
ATOM   8812 2HG  MET A 557     -84.884  88.331  -0.841  1.00 57.780          H  
ATOM   8813 1HE  MET A 557     -85.711  92.527   1.056  1.00 57.780          H  
ATOM   8814 2HE  MET A 557     -84.239  91.638   1.467  1.00 57.780          H  
ATOM   8815 3HE  MET A 557     -84.478  92.231  -0.190  1.00 57.780          H  
ATOM   8816  N   PRO A 558     -80.367  88.816   1.425  1.00 35.670          N  
ATOM   8817  CA  PRO A 558     -79.360  89.101   2.434  1.00 36.380          C  
ATOM   8818  C   PRO A 558     -79.987  89.658   3.699  1.00 36.950          C  
ATOM   8819  O   PRO A 558     -79.371  89.665   4.754  1.00 37.490          O  
ATOM   8820  CB  PRO A 558     -78.437  90.113   1.746  1.00 54.570          C  
ATOM   8821  CG  PRO A 558     -79.287  90.768   0.693  1.00 54.570          C  
ATOM   8822  CD  PRO A 558     -80.231  89.686   0.214  1.00 54.570          C  
ATOM   8823  HA  PRO A 558     -78.824  88.171   2.661  1.00 43.660          H  
ATOM   8824 1HB  PRO A 558     -78.066  90.835   2.493  1.00 65.480          H  
ATOM   8825 2HB  PRO A 558     -77.555  89.603   1.334  1.00 65.480          H  
ATOM   8826 1HG  PRO A 558     -79.814  91.640   1.112  1.00 65.480          H  
ATOM   8827 2HG  PRO A 558     -78.644  91.150  -0.117  1.00 65.480          H  
ATOM   8828 1HD  PRO A 558     -81.168  90.189  -0.057  1.00 65.480          H  
ATOM   8829 2HD  PRO A 558     -79.788  89.119  -0.628  1.00 65.480          H  
ATOM   8830  N   GLU A 559     -81.240  90.111   3.603  1.00 36.860          N  
ATOM   8831  CA  GLU A 559     -81.874  90.661   4.774  1.00 37.520          C  
ATOM   8832  C   GLU A 559     -83.003  89.740   5.207  1.00 37.330          C  
ATOM   8833  O   GLU A 559     -83.988  90.175   5.804  1.00 38.020          O  
ATOM   8834  CB  GLU A 559     -82.495  92.019   4.414  1.00 52.260          C  
ATOM   8835  CG  GLU A 559     -81.524  93.066   3.854  1.00 52.260          C  
ATOM   8836  CD  GLU A 559     -82.185  94.404   3.585  1.00 52.260          C  
ATOM   8837  OE1 GLU A 559     -83.378  94.501   3.741  1.00 52.260          O  
ATOM   8838  OE2 GLU A 559     -81.491  95.322   3.220  1.00 52.260          O  
ATOM   8839  H   GLU A 559     -81.735  90.097   2.729  1.00 44.230          H  
ATOM   8840  HA  GLU A 559     -81.152  90.752   5.585  1.00 45.020          H  
ATOM   8841 1HB  GLU A 559     -83.283  91.868   3.681  1.00 62.720          H  
ATOM   8842 2HB  GLU A 559     -82.959  92.448   5.304  1.00 62.720          H  
ATOM   8843 1HG  GLU A 559     -80.693  93.203   4.516  1.00 62.720          H  
ATOM   8844 2HG  GLU A 559     -81.129  92.686   2.917  1.00 62.720          H  
ATOM   8845  N   LYS A 560     -82.789  88.444   4.995  1.00 36.420          N  
ATOM   8846  CA  LYS A 560     -83.633  87.372   5.484  1.00 36.200          C  
ATOM   8847  C   LYS A 560     -82.705  86.332   6.098  1.00 36.250          C  
ATOM   8848  O   LYS A 560     -82.922  85.869   7.219  1.00 36.480          O  
ATOM   8849  CB  LYS A 560     -84.501  86.768   4.374  1.00 50.770          C  
ATOM   8850  CG  LYS A 560     -85.530  87.734   3.723  1.00 50.770          C  
ATOM   8851  CD  LYS A 560     -86.658  88.152   4.656  1.00 50.770          C  
ATOM   8852  CE  LYS A 560     -87.672  89.026   3.909  1.00 50.770          C  
ATOM   8853  NZ  LYS A 560     -88.783  89.484   4.800  1.00 50.770          N  
ATOM   8854  H   LYS A 560     -81.991  88.177   4.419  1.00 43.700          H  
ATOM   8855  HA  LYS A 560     -84.273  87.750   6.280  1.00 43.440          H  
ATOM   8856 1HB  LYS A 560     -83.852  86.403   3.576  1.00 60.920          H  
ATOM   8857 2HB  LYS A 560     -85.043  85.911   4.768  1.00 60.920          H  
ATOM   8858 1HG  LYS A 560     -85.021  88.645   3.432  1.00 60.920          H  
ATOM   8859 2HG  LYS A 560     -85.954  87.272   2.833  1.00 60.920          H  
ATOM   8860 1HD  LYS A 560     -87.159  87.270   5.056  1.00 60.920          H  
ATOM   8861 2HD  LYS A 560     -86.254  88.732   5.485  1.00 60.920          H  
ATOM   8862 1HE  LYS A 560     -87.156  89.901   3.510  1.00 60.920          H  
ATOM   8863 2HE  LYS A 560     -88.094  88.458   3.082  1.00 60.920          H  
ATOM   8864 1HZ  LYS A 560     -89.425  90.059   4.271  1.00 60.920          H  
ATOM   8865 2HZ  LYS A 560     -89.276  88.682   5.169  1.00 60.920          H  
ATOM   8866 3HZ  LYS A 560     -88.398  90.024   5.564  1.00 60.920          H  
ATOM   8867  N   ALA A 561     -81.640  85.981   5.356  1.00 36.070          N  
ATOM   8868  CA  ALA A 561     -80.669  85.003   5.832  1.00 36.170          C  
ATOM   8869  C   ALA A 561     -80.054  85.508   7.126  1.00 37.020          C  
ATOM   8870  O   ALA A 561     -79.754  86.690   7.251  1.00 38.210          O  
ATOM   8871  CB  ALA A 561     -79.601  84.771   4.781  1.00 50.600          C  
ATOM   8872  H   ALA A 561     -81.525  86.373   4.419  1.00 43.280          H  
ATOM   8873  HA  ALA A 561     -81.189  84.068   6.040  1.00 43.400          H  
ATOM   8874 1HB  ALA A 561     -78.883  84.034   5.143  1.00 60.720          H  
ATOM   8875 2HB  ALA A 561     -80.071  84.409   3.865  1.00 60.720          H  
ATOM   8876 3HB  ALA A 561     -79.096  85.709   4.576  1.00 60.720          H  
ATOM   8877  N   LYS A 562     -79.811  84.613   8.081  1.00 36.470          N  
ATOM   8878  CA  LYS A 562     -79.265  85.047   9.365  1.00 37.340          C  
ATOM   8879  C   LYS A 562     -77.834  85.603   9.329  1.00 38.200          C  
ATOM   8880  O   LYS A 562     -77.627  86.744   9.724  1.00 39.400          O  
ATOM   8881  CB  LYS A 562     -79.395  83.904  10.352  1.00 51.930          C  
ATOM   8882  CG  LYS A 562     -80.844  83.682  10.785  1.00 51.930          C  
ATOM   8883  CD  LYS A 562     -81.054  82.374  11.565  1.00 51.930          C  
ATOM   8884  CE  LYS A 562     -80.535  82.421  13.006  1.00 51.930          C  
ATOM   8885  NZ  LYS A 562     -80.781  81.127  13.706  1.00 51.930          N  
ATOM   8886  H   LYS A 562     -80.045  83.645   7.930  1.00 43.760          H  
ATOM   8887  HA  LYS A 562     -79.905  85.851   9.726  1.00 44.810          H  
ATOM   8888 1HB  LYS A 562     -79.051  82.993   9.880  1.00 62.310          H  
ATOM   8889 2HB  LYS A 562     -78.774  84.094  11.224  1.00 62.310          H  
ATOM   8890 1HG  LYS A 562     -81.156  84.521  11.409  1.00 62.310          H  
ATOM   8891 2HG  LYS A 562     -81.476  83.673   9.899  1.00 62.310          H  
ATOM   8892 1HD  LYS A 562     -82.122  82.156  11.601  1.00 62.310          H  
ATOM   8893 2HD  LYS A 562     -80.564  81.546  11.038  1.00 62.310          H  
ATOM   8894 1HE  LYS A 562     -79.475  82.623  13.016  1.00 62.310          H  
ATOM   8895 2HE  LYS A 562     -81.055  83.214  13.544  1.00 62.310          H  
ATOM   8896 1HZ  LYS A 562     -80.447  81.177  14.653  1.00 62.310          H  
ATOM   8897 2HZ  LYS A 562     -81.772  80.922  13.707  1.00 62.310          H  
ATOM   8898 3HZ  LYS A 562     -80.272  80.370  13.196  1.00 62.310          H  
ATOM   8899  N   LYS A 563     -76.844  84.889   8.779  1.00 37.640          N  
ATOM   8900  CA  LYS A 563     -75.486  85.480   8.768  1.00 38.470          C  
ATOM   8901  C   LYS A 563     -75.418  86.840   8.071  1.00 39.600          C  
ATOM   8902  O   LYS A 563     -74.750  87.773   8.518  1.00 40.720          O  
ATOM   8903  CB  LYS A 563     -74.463  84.589   8.063  1.00 53.530          C  
ATOM   8904  CG  LYS A 563     -74.018  83.352   8.803  1.00 53.530          C  
ATOM   8905  CD  LYS A 563     -72.831  82.704   8.108  1.00 53.530          C  
ATOM   8906  CE  LYS A 563     -73.236  81.984   6.802  1.00 53.530          C  
ATOM   8907  NZ  LYS A 563     -72.086  81.285   6.203  1.00 53.530          N  
ATOM   8908  H   LYS A 563     -77.009  83.922   8.479  1.00 45.170          H  
ATOM   8909  HA  LYS A 563     -75.170  85.619   9.796  1.00 46.160          H  
ATOM   8910 1HB  LYS A 563     -74.888  84.275   7.113  1.00 64.230          H  
ATOM   8911 2HB  LYS A 563     -73.576  85.179   7.838  1.00 64.230          H  
ATOM   8912 1HG  LYS A 563     -73.747  83.608   9.828  1.00 64.230          H  
ATOM   8913 2HG  LYS A 563     -74.808  82.643   8.827  1.00 64.230          H  
ATOM   8914 1HD  LYS A 563     -72.081  83.462   7.875  1.00 64.230          H  
ATOM   8915 2HD  LYS A 563     -72.378  81.969   8.781  1.00 64.230          H  
ATOM   8916 1HE  LYS A 563     -74.013  81.253   7.028  1.00 64.230          H  
ATOM   8917 2HE  LYS A 563     -73.616  82.695   6.073  1.00 64.230          H  
ATOM   8918 1HZ  LYS A 563     -72.349  80.765   5.338  1.00 64.230          H  
ATOM   8919 2HZ  LYS A 563     -71.350  81.950   5.978  1.00 64.230          H  
ATOM   8920 3HZ  LYS A 563     -71.731  80.611   6.878  1.00 64.230          H  
ATOM   8921  N   ALA A 564     -76.150  86.976   6.985  1.00 39.340          N  
ATOM   8922  CA  ALA A 564     -76.111  88.185   6.178  1.00 40.400          C  
ATOM   8923  C   ALA A 564     -76.912  89.324   6.794  1.00 41.450          C  
ATOM   8924  O   ALA A 564     -76.796  90.475   6.352  1.00 42.590          O  
ATOM   8925  CB  ALA A 564     -76.647  87.890   4.795  1.00 56.140          C  
ATOM   8926  H   ALA A 564     -76.718  86.200   6.679  1.00 47.210          H  
ATOM   8927  HA  ALA A 564     -75.072  88.507   6.103  1.00 48.480          H  
ATOM   8928 1HB  ALA A 564     -76.593  88.788   4.180  1.00 67.360          H  
ATOM   8929 2HB  ALA A 564     -76.050  87.100   4.342  1.00 67.360          H  
ATOM   8930 3HB  ALA A 564     -77.682  87.575   4.886  1.00 67.360          H  
ATOM   8931  N   PHE A 565     -77.667  89.013   7.862  1.00 41.090          N  
ATOM   8932  CA  PHE A 565     -78.570  89.946   8.493  1.00 42.000          C  
ATOM   8933  C   PHE A 565     -77.755  90.994   9.205  1.00 43.070          C  
ATOM   8934  O   PHE A 565     -78.257  92.057   9.569  1.00 44.130          O  
ATOM   8935  CB  PHE A 565     -79.513  89.292   9.493  1.00 58.440          C  
ATOM   8936  CG  PHE A 565     -80.749  90.100   9.632  1.00 58.440          C  
ATOM   8937  CD1 PHE A 565     -81.797  89.863   8.766  1.00 58.440          C  
ATOM   8938  CD2 PHE A 565     -80.860  91.131  10.539  1.00 58.440          C  
ATOM   8939  CE1 PHE A 565     -82.932  90.625   8.823  1.00 58.440          C  
ATOM   8940  CE2 PHE A 565     -81.994  91.904  10.587  1.00 58.440          C  
ATOM   8941  CZ  PHE A 565     -83.030  91.646   9.729  1.00 58.440          C  
ATOM   8942  H   PHE A 565     -77.625  88.073   8.255  1.00 49.310          H  
ATOM   8943  HA  PHE A 565     -79.171  90.425   7.720  1.00 50.400          H  
ATOM   8944 1HB  PHE A 565     -79.782  88.298   9.151  1.00 70.120          H  
ATOM   8945 2HB  PHE A 565     -79.032  89.197  10.461  1.00 70.120          H  
ATOM   8946  HD1 PHE A 565     -81.710  89.051   8.029  1.00 70.120          H  
ATOM   8947  HD2 PHE A 565     -80.026  91.341  11.209  1.00 70.120          H  
ATOM   8948  HE1 PHE A 565     -83.758  90.427   8.142  1.00 70.120          H  
ATOM   8949  HE2 PHE A 565     -82.069  92.724  11.301  1.00 70.120          H  
ATOM   8950  HZ  PHE A 565     -83.932  92.253   9.762  1.00 70.120          H  
ATOM   8951  N   ASP A 566     -76.482  90.707   9.454  1.00 42.800          N  
ATOM   8952  CA  ASP A 566     -75.670  91.695  10.116  1.00 43.760          C  
ATOM   8953  C   ASP A 566     -75.654  92.994   9.302  1.00 44.700          C  
ATOM   8954  O   ASP A 566     -75.552  94.070   9.869  1.00 45.730          O  
ATOM   8955  CB  ASP A 566     -74.258  91.154  10.324  1.00 60.880          C  
ATOM   8956  CG  ASP A 566     -74.207  90.094  11.425  1.00 60.880          C  
ATOM   8957  OD1 ASP A 566     -75.149  90.015  12.190  1.00 60.880          O  
ATOM   8958  OD2 ASP A 566     -73.242  89.379  11.506  1.00 60.880          O  
ATOM   8959  H   ASP A 566     -76.075  89.805   9.166  1.00 51.360          H  
ATOM   8960  HA  ASP A 566     -76.108  91.913  11.090  1.00 52.510          H  
ATOM   8961 1HB  ASP A 566     -73.896  90.713   9.392  1.00 73.060          H  
ATOM   8962 2HB  ASP A 566     -73.586  91.966  10.589  1.00 73.060          H  
ATOM   8963  N   ASN A 567     -75.782  92.921   7.967  1.00 44.410          N  
ATOM   8964  CA  ASN A 567     -75.730  94.164   7.218  1.00 45.300          C  
ATOM   8965  C   ASN A 567     -76.885  95.127   7.586  1.00 46.460          C  
ATOM   8966  O   ASN A 567     -76.596  96.293   7.874  1.00 47.360          O  
ATOM   8967  CB  ASN A 567     -75.627  93.892   5.727  1.00 63.060          C  
ATOM   8968  CG  ASN A 567     -75.432  95.146   4.937  1.00 63.060          C  
ATOM   8969  OD1 ASN A 567     -74.425  95.837   5.110  1.00 63.060          O  
ATOM   8970  ND2 ASN A 567     -76.366  95.459   4.074  1.00 63.060          N  
ATOM   8971  H   ASN A 567     -75.915  92.034   7.472  1.00 53.290          H  
ATOM   8972  HA  ASN A 567     -74.807  94.674   7.492  1.00 54.360          H  
ATOM   8973 1HB  ASN A 567     -74.763  93.261   5.578  1.00 75.680          H  
ATOM   8974 2HB  ASN A 567     -76.466  93.343   5.341  1.00 75.680          H  
ATOM   8975 1HD2 ASN A 567     -76.273  96.291   3.523  1.00 75.680          H  
ATOM   8976 2HD2 ASN A 567     -77.165  94.874   3.949  1.00 75.680          H  
ATOM   8977  N   PRO A 568     -78.201  94.755   7.504  1.00 46.520          N  
ATOM   8978  CA  PRO A 568     -79.295  95.589   7.973  1.00 47.580          C  
ATOM   8979  C   PRO A 568     -79.260  95.826   9.485  1.00 48.040          C  
ATOM   8980  O   PRO A 568     -79.762  96.848   9.957  1.00 49.070          O  
ATOM   8981  CB  PRO A 568     -80.550  94.802   7.553  1.00 71.370          C  
ATOM   8982  CG  PRO A 568     -80.089  93.402   7.385  1.00 71.370          C  
ATOM   8983  CD  PRO A 568     -78.668  93.529   6.832  1.00 71.370          C  
ATOM   8984  HA  PRO A 568     -79.254  96.550   7.441  1.00 57.100          H  
ATOM   8985 1HB  PRO A 568     -81.324  94.895   8.330  1.00 85.640          H  
ATOM   8986 2HB  PRO A 568     -80.974  95.225   6.625  1.00 85.640          H  
ATOM   8987 1HG  PRO A 568     -80.127  92.900   8.345  1.00 85.640          H  
ATOM   8988 2HG  PRO A 568     -80.765  92.846   6.742  1.00 85.640          H  
ATOM   8989 1HD  PRO A 568     -78.108  92.656   7.069  1.00 85.640          H  
ATOM   8990 2HD  PRO A 568     -78.715  93.693   5.751  1.00 85.640          H  
ATOM   8991  N   ASP A 569     -78.618  94.931  10.254  1.00 47.330          N  
ATOM   8992  CA  ASP A 569     -78.539  95.148  11.688  1.00 47.780          C  
ATOM   8993  C   ASP A 569     -77.122  95.519  12.121  1.00 48.110          C  
ATOM   8994  O   ASP A 569     -76.292  94.655  12.485  1.00 48.310          O  
ATOM   8995  CB  ASP A 569     -79.012  93.919  12.452  1.00 66.710          C  
ATOM   8996  CG  ASP A 569     -79.037  94.142  13.951  1.00 66.710          C  
ATOM   8997  OD1 ASP A 569     -78.458  95.121  14.409  1.00 66.710          O  
ATOM   8998  OD2 ASP A 569     -79.657  93.347  14.649  1.00 66.710          O  
ATOM   8999  H   ASP A 569     -78.266  94.038   9.888  1.00 56.800          H  
ATOM   9000  HA  ASP A 569     -79.195  95.977  11.949  1.00 57.340          H  
ATOM   9001 1HB  ASP A 569     -80.007  93.657  12.114  1.00 80.050          H  
ATOM   9002 2HB  ASP A 569     -78.353  93.076  12.216  1.00 80.050          H  
ATOM   9003  N   TYR A 570     -76.923  96.831  12.183  1.00 48.170          N  
ATOM   9004  CA  TYR A 570     -75.665  97.485  12.479  1.00 48.530          C  
ATOM   9005  C   TYR A 570     -75.064  97.071  13.804  1.00 48.880          C  
ATOM   9006  O   TYR A 570     -73.866  97.243  14.011  1.00 49.400          O  
ATOM   9007  CB  TYR A 570     -75.831  99.002  12.457  1.00 67.800          C  
ATOM   9008  CG  TYR A 570     -76.620  99.573  13.623  1.00 67.800          C  
ATOM   9009  CD1 TYR A 570     -75.974  99.945  14.802  1.00 67.800          C  
ATOM   9010  CD2 TYR A 570     -77.985  99.745  13.504  1.00 67.800          C  
ATOM   9011  CE1 TYR A 570     -76.700 100.489  15.835  1.00 67.800          C  
ATOM   9012  CE2 TYR A 570     -78.702 100.290  14.538  1.00 67.800          C  
ATOM   9013  CZ  TYR A 570     -78.071 100.665  15.691  1.00 67.800          C  
ATOM   9014  OH  TYR A 570     -78.800 101.230  16.704  1.00 67.800          O  
ATOM   9015  H   TYR A 570     -77.707  97.415  11.917  1.00 57.800          H  
ATOM   9016  HA  TYR A 570     -74.961  97.215  11.697  1.00 58.240          H  
ATOM   9017 1HB  TYR A 570     -74.844  99.469  12.455  1.00 81.360          H  
ATOM   9018 2HB  TYR A 570     -76.329  99.295  11.533  1.00 81.360          H  
ATOM   9019  HD1 TYR A 570     -74.895  99.812  14.903  1.00 81.360          H  
ATOM   9020  HD2 TYR A 570     -78.497  99.459  12.586  1.00 81.360          H  
ATOM   9021  HE1 TYR A 570     -76.200 100.787  16.756  1.00 81.360          H  
ATOM   9022  HE2 TYR A 570     -79.777 100.434  14.440  1.00 81.360          H  
ATOM   9023  HH  TYR A 570     -78.225 101.389  17.456  1.00 81.360          H  
ATOM   9024  N   TRP A 571     -75.864  96.508  14.715  1.00 48.600          N  
ATOM   9025  CA  TRP A 571     -75.331  96.147  16.016  1.00 48.930          C  
ATOM   9026  C   TRP A 571     -74.240  95.084  15.916  1.00 49.200          C  
ATOM   9027  O   TRP A 571     -73.366  95.012  16.797  1.00 49.510          O  
ATOM   9028  CB  TRP A 571     -76.437  95.642  16.924  1.00 68.370          C  
ATOM   9029  CG  TRP A 571     -77.382  96.698  17.379  1.00 68.370          C  
ATOM   9030  CD1 TRP A 571     -78.690  96.828  17.035  1.00 68.370          C  
ATOM   9031  CD2 TRP A 571     -77.099  97.780  18.286  1.00 68.370          C  
ATOM   9032  NE1 TRP A 571     -79.238  97.901  17.674  1.00 68.370          N  
ATOM   9033  CE2 TRP A 571     -78.282  98.492  18.447  1.00 68.370          C  
ATOM   9034  CE3 TRP A 571     -75.953  98.190  18.974  1.00 68.370          C  
ATOM   9035  CZ2 TRP A 571     -78.364  99.587  19.271  1.00 68.370          C  
ATOM   9036  CZ3 TRP A 571     -76.034  99.293  19.796  1.00 68.370          C  
ATOM   9037  CH2 TRP A 571     -77.211  99.974  19.942  1.00 68.370          C  
ATOM   9038  H   TRP A 571     -76.849  96.288  14.494  1.00 58.320          H  
ATOM   9039  HA  TRP A 571     -74.898  97.041  16.459  1.00 58.720          H  
ATOM   9040 1HB  TRP A 571     -77.011  94.876  16.400  1.00 82.040          H  
ATOM   9041 2HB  TRP A 571     -75.999  95.172  17.794  1.00 82.040          H  
ATOM   9042  HD1 TRP A 571     -79.228  96.167  16.358  1.00 82.040          H  
ATOM   9043  HE1 TRP A 571     -80.195  98.202  17.581  1.00 82.040          H  
ATOM   9044  HE3 TRP A 571     -75.014  97.646  18.866  1.00 82.040          H  
ATOM   9045  HZ2 TRP A 571     -79.293 100.144  19.399  1.00 82.040          H  
ATOM   9046  HZ3 TRP A 571     -75.138  99.607  20.329  1.00 82.040          H  
ATOM   9047  HH2 TRP A 571     -77.242 100.841  20.601  1.00 82.040          H  
ATOM   9048  N   ASN A 572     -74.303  94.242  14.871  1.00 49.050          N  
ATOM   9049  CA  ASN A 572     -73.275  93.234  14.643  1.00 49.280          C  
ATOM   9050  C   ASN A 572     -72.280  93.672  13.573  1.00 49.600          C  
ATOM   9051  O   ASN A 572     -71.094  93.354  13.659  1.00 50.060          O  
ATOM   9052  CB  ASN A 572     -73.855  91.896  14.286  1.00 68.900          C  
ATOM   9053  CG  ASN A 572     -74.543  91.217  15.400  1.00 68.900          C  
ATOM   9054  OD1 ASN A 572     -74.411  91.599  16.564  1.00 68.900          O  
ATOM   9055  ND2 ASN A 572     -75.229  90.165  15.067  1.00 68.900          N  
ATOM   9056  H   ASN A 572     -75.067  94.326  14.190  1.00 58.860          H  
ATOM   9057  HA  ASN A 572     -72.705  93.113  15.562  1.00 59.140          H  
ATOM   9058 1HB  ASN A 572     -74.577  92.050  13.485  1.00 82.680          H  
ATOM   9059 2HB  ASN A 572     -73.071  91.244  13.903  1.00 82.680          H  
ATOM   9060 1HD2 ASN A 572     -75.680  89.598  15.773  1.00 82.680          H  
ATOM   9061 2HD2 ASN A 572     -75.268  89.898  14.081  1.00 82.680          H  
ATOM   9062  N   HIS A 573     -72.770  94.361  12.542  1.00 49.390          N  
ATOM   9063  CA  HIS A 573     -71.917  94.782  11.423  1.00 49.700          C  
ATOM   9064  C   HIS A 573     -70.919  95.892  11.765  1.00 50.230          C  
ATOM   9065  O   HIS A 573     -69.739  95.800  11.396  1.00 50.590          O  
ATOM   9066  CB  HIS A 573     -72.764  95.181  10.222  1.00 69.460          C  
ATOM   9067  CG  HIS A 573     -72.031  95.654   9.032  1.00 69.460          C  
ATOM   9068  ND1 HIS A 573     -71.269  94.821   8.248  1.00 69.460          N  
ATOM   9069  CD2 HIS A 573     -71.956  96.878   8.469  1.00 69.460          C  
ATOM   9070  CE1 HIS A 573     -70.750  95.518   7.252  1.00 69.460          C  
ATOM   9071  NE2 HIS A 573     -71.152  96.765   7.364  1.00 69.460          N  
ATOM   9072  H   HIS A 573     -73.772  94.581  12.538  1.00 59.270          H  
ATOM   9073  HA  HIS A 573     -71.323  93.927  11.108  1.00 59.640          H  
ATOM   9074 1HB  HIS A 573     -73.258  94.305   9.898  1.00 83.350          H  
ATOM   9075 2HB  HIS A 573     -73.515  95.904  10.500  1.00 83.350          H  
ATOM   9076  HD2 HIS A 573     -72.446  97.782   8.830  1.00 83.350          H  
ATOM   9077  HE1 HIS A 573     -70.100  95.136   6.475  1.00 83.350          H  
ATOM   9078  HE2 HIS A 573     -70.908  97.519   6.737  1.00 83.350          H  
ATOM   9079  N   SER A 574     -71.393  96.964  12.407  1.00 50.290          N  
ATOM   9080  CA  SER A 574     -70.530  98.085  12.730  1.00 50.800          C  
ATOM   9081  C   SER A 574     -69.729  97.771  13.980  1.00 50.600          C  
ATOM   9082  O   SER A 574     -70.151  96.984  14.824  1.00 50.010          O  
ATOM   9083  CB  SER A 574     -71.345  99.351  12.951  1.00 70.920          C  
ATOM   9084  OG  SER A 574     -72.006  99.755  11.776  1.00 70.920          O  
ATOM   9085  H   SER A 574     -72.358  97.004  12.733  1.00 60.350          H  
ATOM   9086  HA  SER A 574     -69.840  98.245  11.902  1.00 60.960          H  
ATOM   9087 1HB  SER A 574     -72.077  99.174  13.741  1.00 85.100          H  
ATOM   9088 2HB  SER A 574     -70.685 100.146  13.292  1.00 85.100          H  
ATOM   9089  HG  SER A 574     -72.442 100.585  11.993  1.00 85.100          H  
ATOM   9090  N   LEU A 575     -68.573  98.405  14.124  1.00 51.080          N  
ATOM   9091  CA  LEU A 575     -67.776  98.237  15.330  1.00 50.960          C  
ATOM   9092  C   LEU A 575     -67.909  99.515  16.173  1.00 51.820          C  
ATOM   9093  O   LEU A 575     -67.394 100.553  15.762  1.00 52.830          O  
ATOM   9094  CB  LEU A 575     -66.317  97.980  14.925  1.00 71.390          C  
ATOM   9095  CG  LEU A 575     -65.283  97.740  16.038  1.00 71.390          C  
ATOM   9096  CD1 LEU A 575     -65.613  96.480  16.818  1.00 71.390          C  
ATOM   9097  CD2 LEU A 575     -63.930  97.586  15.410  1.00 71.390          C  
ATOM   9098  H   LEU A 575     -68.252  99.024  13.390  1.00 61.300          H  
ATOM   9099  HA  LEU A 575     -68.133  97.365  15.859  1.00 61.150          H  
ATOM   9100 1HB  LEU A 575     -66.298  97.109  14.269  1.00 85.670          H  
ATOM   9101 2HB  LEU A 575     -65.973  98.838  14.349  1.00 85.670          H  
ATOM   9102  HG  LEU A 575     -65.278  98.585  16.736  1.00 85.670          H  
ATOM   9103 1HD1 LEU A 575     -64.854  96.326  17.573  1.00 85.670          H  
ATOM   9104 2HD1 LEU A 575     -66.578  96.566  17.297  1.00 85.670          H  
ATOM   9105 3HD1 LEU A 575     -65.621  95.627  16.143  1.00 85.670          H  
ATOM   9106 1HD2 LEU A 575     -63.221  97.416  16.195  1.00 85.670          H  
ATOM   9107 2HD2 LEU A 575     -63.928  96.737  14.727  1.00 85.670          H  
ATOM   9108 3HD2 LEU A 575     -63.670  98.489  14.860  1.00 85.670          H  
ATOM   9109  N   PRO A 576     -68.625  99.508  17.317  1.00 51.430          N  
ATOM   9110  CA  PRO A 576     -68.860 100.678  18.142  1.00 51.390          C  
ATOM   9111  C   PRO A 576     -67.517 101.255  18.568  1.00 51.200          C  
ATOM   9112  O   PRO A 576     -66.646 100.451  18.908  1.00 50.610          O  
ATOM   9113  CB  PRO A 576     -69.621 100.097  19.344  1.00 77.090          C  
ATOM   9114  CG  PRO A 576     -70.269  98.847  18.814  1.00 77.090          C  
ATOM   9115  CD  PRO A 576     -69.275  98.284  17.823  1.00 77.090          C  
ATOM   9116  HA  PRO A 576     -69.487 101.369  17.574  1.00 61.670          H  
ATOM   9117 1HB  PRO A 576     -68.928  99.896  20.175  1.00 92.500          H  
ATOM   9118 2HB  PRO A 576     -70.356 100.828  19.712  1.00 92.500          H  
ATOM   9119 1HG  PRO A 576     -70.485  98.149  19.639  1.00 92.500          H  
ATOM   9120 2HG  PRO A 576     -71.234  99.087  18.344  1.00 92.500          H  
ATOM   9121 1HD  PRO A 576     -68.543  97.627  18.316  1.00 92.500          H  
ATOM   9122 2HD  PRO A 576     -69.859  97.775  17.057  1.00 92.500          H  
ATOM   9123  N   PRO A 577     -67.360 102.603  18.655  1.00 51.700          N  
ATOM   9124  CA  PRO A 577     -66.160 103.349  19.057  1.00 51.570          C  
ATOM   9125  C   PRO A 577     -65.386 102.718  20.207  1.00 51.130          C  
ATOM   9126  O   PRO A 577     -64.162 102.630  20.165  1.00 50.690          O  
ATOM   9127  CB  PRO A 577     -66.759 104.704  19.445  1.00 77.360          C  
ATOM   9128  CG  PRO A 577     -67.929 104.858  18.504  1.00 77.360          C  
ATOM   9129  CD  PRO A 577     -68.529 103.481  18.385  1.00 77.360          C  
ATOM   9130  HA  PRO A 577     -65.509 103.479  18.184  1.00 61.880          H  
ATOM   9131 1HB  PRO A 577     -67.050 104.710  20.506  1.00 92.830          H  
ATOM   9132 2HB  PRO A 577     -66.004 105.495  19.318  1.00 92.830          H  
ATOM   9133 1HG  PRO A 577     -68.644 105.601  18.899  1.00 92.830          H  
ATOM   9134 2HG  PRO A 577     -67.581 105.244  17.532  1.00 92.830          H  
ATOM   9135 1HD  PRO A 577     -69.335 103.324  19.118  1.00 92.830          H  
ATOM   9136 2HD  PRO A 577     -68.869 103.379  17.342  1.00 92.830          H  
ATOM   9137  N   ARG A 578     -66.090 102.223  21.217  1.00 51.170          N  
ATOM   9138  CA  ARG A 578     -65.435 101.622  22.374  1.00 50.740          C  
ATOM   9139  C   ARG A 578     -64.480 100.472  22.024  1.00 49.870          C  
ATOM   9140  O   ARG A 578     -63.486 100.256  22.731  1.00 49.430          O  
ATOM   9141  CB  ARG A 578     -66.480 101.119  23.353  1.00 71.210          C  
ATOM   9142  CG  ARG A 578     -67.235 102.217  24.087  1.00 71.210          C  
ATOM   9143  CD  ARG A 578     -68.023 101.690  25.240  1.00 71.210          C  
ATOM   9144  NE  ARG A 578     -69.089 100.771  24.818  1.00 71.210          N  
ATOM   9145  CZ  ARG A 578     -70.341 101.132  24.440  1.00 71.210          C  
ATOM   9146  NH1 ARG A 578     -70.701 102.402  24.409  1.00 71.210          N  
ATOM   9147  NH2 ARG A 578     -71.212 100.196  24.096  1.00 71.210          N  
ATOM   9148  H   ARG A 578     -67.094 102.304  21.227  1.00 61.400          H  
ATOM   9149  HA  ARG A 578     -64.855 102.402  22.867  1.00 60.890          H  
ATOM   9150 1HB  ARG A 578     -67.211 100.515  22.814  1.00 85.450          H  
ATOM   9151 2HB  ARG A 578     -66.005 100.476  24.093  1.00 85.450          H  
ATOM   9152 1HG  ARG A 578     -66.521 102.946  24.469  1.00 85.450          H  
ATOM   9153 2HG  ARG A 578     -67.916 102.709  23.394  1.00 85.450          H  
ATOM   9154 1HD  ARG A 578     -67.351 101.141  25.901  1.00 85.450          H  
ATOM   9155 2HD  ARG A 578     -68.466 102.513  25.794  1.00 85.450          H  
ATOM   9156  HE  ARG A 578     -68.875  99.781  24.829  1.00 85.450          H  
ATOM   9157 1HH1 ARG A 578     -70.047 103.124  24.669  1.00 85.450          H  
ATOM   9158 2HH1 ARG A 578     -71.638 102.656  24.126  1.00 85.450          H  
ATOM   9159 1HH2 ARG A 578     -70.943  99.222  24.119  1.00 85.450          H  
ATOM   9160 2HH2 ARG A 578     -72.147 100.452  23.815  1.00 85.450          H  
ATOM   9161  N   SER A 579     -64.818  99.705  20.980  1.00 49.640          N  
ATOM   9162  CA  SER A 579     -64.062  98.543  20.545  1.00 48.830          C  
ATOM   9163  C   SER A 579     -63.167  98.804  19.328  1.00 48.310          C  
ATOM   9164  O   SER A 579     -62.473  97.887  18.853  1.00 47.570          O  
ATOM   9165  CB  SER A 579     -65.019  97.409  20.234  1.00 68.690          C  
ATOM   9166  OG  SER A 579     -65.735  96.997  21.374  1.00 68.690          O  
ATOM   9167  H   SER A 579     -65.638  99.938  20.416  1.00 59.570          H  
ATOM   9168  HA  SER A 579     -63.426  98.233  21.364  1.00 58.600          H  
ATOM   9169 1HB  SER A 579     -65.719  97.741  19.467  1.00 82.420          H  
ATOM   9170 2HB  SER A 579     -64.458  96.565  19.839  1.00 82.420          H  
ATOM   9171  HG  SER A 579     -66.259  96.244  21.096  1.00 82.420          H  
ATOM   9172  N   THR A 580     -63.110 100.043  18.823  1.00 48.720          N  
ATOM   9173  CA  THR A 580     -62.352 100.238  17.593  1.00 48.240          C  
ATOM   9174  C   THR A 580     -60.860 100.119  17.800  1.00 47.970          C  
ATOM   9175  O   THR A 580     -60.158  99.723  16.891  1.00 47.340          O  
ATOM   9176  CB  THR A 580     -62.717 101.551  16.885  1.00 67.730          C  
ATOM   9177  OG1 THR A 580     -62.436 102.656  17.739  1.00 67.730          O  
ATOM   9178  CG2 THR A 580     -64.204 101.511  16.522  1.00 67.730          C  
ATOM   9179  H   THR A 580     -63.600 100.833  19.256  1.00 58.460          H  
ATOM   9180  HA  THR A 580     -62.631  99.455  16.909  1.00 57.890          H  
ATOM   9181  HB  THR A 580     -62.139 101.654  15.979  1.00 81.270          H  
ATOM   9182  HG1 THR A 580     -62.532 103.476  17.249  1.00 81.270          H  
ATOM   9183 1HG2 THR A 580     -64.489 102.432  16.019  1.00 81.270          H  
ATOM   9184 2HG2 THR A 580     -64.398 100.674  15.864  1.00 81.270          H  
ATOM   9185 3HG2 THR A 580     -64.787 101.393  17.414  1.00 81.270          H  
ATOM   9186  N   LEU A 581     -60.367 100.269  19.023  1.00 48.500          N  
ATOM   9187  CA  LEU A 581     -58.942 100.081  19.258  1.00 48.310          C  
ATOM   9188  C   LEU A 581     -58.690  98.711  19.875  1.00 47.510          C  
ATOM   9189  O   LEU A 581     -57.599  98.437  20.380  1.00 47.220          O  
ATOM   9190  CB  LEU A 581     -58.382 101.200  20.160  1.00 67.710          C  
ATOM   9191  CG  LEU A 581     -57.913 102.535  19.455  1.00 67.710          C  
ATOM   9192  CD1 LEU A 581     -59.072 103.192  18.701  1.00 67.710          C  
ATOM   9193  CD2 LEU A 581     -57.376 103.501  20.505  1.00 67.710          C  
ATOM   9194  H   LEU A 581     -60.960 100.596  19.776  1.00 58.200          H  
ATOM   9195  HA  LEU A 581     -58.421 100.093  18.316  1.00 57.970          H  
ATOM   9196 1HB  LEU A 581     -59.150 101.463  20.886  1.00 81.250          H  
ATOM   9197 2HB  LEU A 581     -57.528 100.802  20.701  1.00 81.250          H  
ATOM   9198  HG  LEU A 581     -57.119 102.306  18.740  1.00 81.250          H  
ATOM   9199 1HD1 LEU A 581     -58.721 104.106  18.230  1.00 81.250          H  
ATOM   9200 2HD1 LEU A 581     -59.445 102.536  17.943  1.00 81.250          H  
ATOM   9201 3HD1 LEU A 581     -59.878 103.432  19.394  1.00 81.250          H  
ATOM   9202 1HD2 LEU A 581     -57.039 104.416  20.017  1.00 81.250          H  
ATOM   9203 2HD2 LEU A 581     -58.166 103.741  21.217  1.00 81.250          H  
ATOM   9204 3HD2 LEU A 581     -56.547 103.055  21.033  1.00 81.250          H  
ATOM   9205  N   GLN A 582     -59.709  97.839  19.837  1.00 47.190          N  
ATOM   9206  CA  GLN A 582     -59.566  96.506  20.393  1.00 46.420          C  
ATOM   9207  C   GLN A 582     -59.536  95.429  19.314  1.00 45.130          C  
ATOM   9208  O   GLN A 582     -58.835  94.430  19.479  1.00 44.540          O  
ATOM   9209  CB  GLN A 582     -60.703  96.204  21.374  1.00 65.300          C  
ATOM   9210  CG  GLN A 582     -60.735  97.116  22.601  1.00 65.300          C  
ATOM   9211  CD  GLN A 582     -61.851  96.747  23.574  1.00 65.300          C  
ATOM   9212  OE1 GLN A 582     -61.902  95.596  24.025  1.00 65.300          O  
ATOM   9213  NE2 GLN A 582     -62.735  97.688  23.900  1.00 65.300          N  
ATOM   9214  H   GLN A 582     -60.597  98.100  19.411  1.00 56.630          H  
ATOM   9215  HA  GLN A 582     -58.624  96.456  20.937  1.00 55.700          H  
ATOM   9216 1HB  GLN A 582     -61.660  96.290  20.860  1.00 78.360          H  
ATOM   9217 2HB  GLN A 582     -60.616  95.174  21.721  1.00 78.360          H  
ATOM   9218 1HG  GLN A 582     -59.782  97.043  23.119  1.00 78.360          H  
ATOM   9219 2HG  GLN A 582     -60.903  98.142  22.270  1.00 78.360          H  
ATOM   9220 1HE2 GLN A 582     -63.478  97.476  24.533  1.00 78.360          H  
ATOM   9221 2HE2 GLN A 582     -62.686  98.634  23.506  1.00 78.360          H  
ATOM   9222  N   HIS A 583     -60.296  95.607  18.223  1.00 44.740          N  
ATOM   9223  CA  HIS A 583     -60.339  94.571  17.172  1.00 43.570          C  
ATOM   9224  C   HIS A 583     -59.480  94.790  15.871  1.00 43.110          C  
ATOM   9225  O   HIS A 583     -58.857  93.829  15.426  1.00 42.310          O  
ATOM   9226  CB  HIS A 583     -61.801  94.250  16.775  1.00 61.470          C  
ATOM   9227  CG  HIS A 583     -62.629  93.642  17.875  1.00 61.470          C  
ATOM   9228  ND1 HIS A 583     -63.991  93.455  17.752  1.00 61.470          N  
ATOM   9229  CD2 HIS A 583     -62.302  93.192  19.113  1.00 61.470          C  
ATOM   9230  CE1 HIS A 583     -64.461  92.919  18.862  1.00 61.470          C  
ATOM   9231  NE2 HIS A 583     -63.461  92.748  19.701  1.00 61.470          N  
ATOM   9232  H   HIS A 583     -60.898  96.429  18.193  1.00 53.690          H  
ATOM   9233  HA  HIS A 583     -59.956  93.651  17.607  1.00 52.280          H  
ATOM   9234 1HB  HIS A 583     -62.329  95.121  16.445  1.00 73.760          H  
ATOM   9235 2HB  HIS A 583     -61.793  93.550  15.942  1.00 73.760          H  
ATOM   9236  HD1 HIS A 583     -64.496  93.446  16.889  1.00 73.760          H  
ATOM   9237  HD2 HIS A 583     -61.362  93.134  19.663  1.00 73.760          H  
ATOM   9238  HE1 HIS A 583     -65.523  92.692  18.961  1.00 73.760          H  
ATOM   9239  N   PRO A 584     -59.495  95.971  15.193  1.00 43.540          N  
ATOM   9240  CA  PRO A 584     -58.793  96.308  13.941  1.00 43.100          C  
ATOM   9241  C   PRO A 584     -57.275  96.317  14.040  1.00 43.060          C  
ATOM   9242  O   PRO A 584     -56.720  96.790  15.025  1.00 43.800          O  
ATOM   9243  CB  PRO A 584     -59.302  97.717  13.634  1.00 64.650          C  
ATOM   9244  CG  PRO A 584     -60.522  97.842  14.436  1.00 64.650          C  
ATOM   9245  CD  PRO A 584     -60.217  97.069  15.693  1.00 64.650          C  
ATOM   9246  HA  PRO A 584     -59.105  95.605  13.162  1.00 51.720          H  
ATOM   9247 1HB  PRO A 584     -58.539  98.463  13.876  1.00 77.580          H  
ATOM   9248 2HB  PRO A 584     -59.503  97.811  12.571  1.00 77.580          H  
ATOM   9249 1HG  PRO A 584     -60.778  98.879  14.633  1.00 77.580          H  
ATOM   9250 2HG  PRO A 584     -61.363  97.418  13.885  1.00 77.580          H  
ATOM   9251 1HD  PRO A 584     -59.542  97.603  16.359  1.00 77.580          H  
ATOM   9252 2HD  PRO A 584     -61.119  96.833  16.148  1.00 77.580          H  
ATOM   9253  N   ASP A 585     -56.612  95.976  12.942  1.00 42.280          N  
ATOM   9254  CA  ASP A 585     -55.147  95.941  12.843  1.00 42.130          C  
ATOM   9255  C   ASP A 585     -54.449  97.242  13.283  1.00 42.830          C  
ATOM   9256  O   ASP A 585     -53.823  97.298  14.349  1.00 43.190          O  
ATOM   9257  CB  ASP A 585     -54.760  95.565  11.400  1.00 59.040          C  
ATOM   9258  CG  ASP A 585     -53.263  95.328  11.155  1.00 59.040          C  
ATOM   9259  OD1 ASP A 585     -52.715  94.427  11.741  1.00 59.040          O  
ATOM   9260  OD2 ASP A 585     -52.698  96.033  10.354  1.00 59.040          O  
ATOM   9261  H   ASP A 585     -57.145  95.648  12.132  1.00 50.740          H  
ATOM   9262  HA  ASP A 585     -54.796  95.143  13.502  1.00 50.560          H  
ATOM   9263 1HB  ASP A 585     -55.290  94.647  11.130  1.00 70.850          H  
ATOM   9264 2HB  ASP A 585     -55.108  96.332  10.715  1.00 70.850          H  
ATOM   9265  N   TYR A 586     -54.506  98.299  12.467  1.00 43.060          N  
ATOM   9266  CA  TYR A 586     -53.779  99.509  12.844  1.00 43.710          C  
ATOM   9267  C   TYR A 586     -54.189 100.076  14.186  1.00 43.580          C  
ATOM   9268  O   TYR A 586     -53.328 100.537  14.931  1.00 43.450          O  
ATOM   9269  CB  TYR A 586     -53.953 100.653  11.841  1.00 60.930          C  
ATOM   9270  CG  TYR A 586     -53.188 100.588  10.555  1.00 60.930          C  
ATOM   9271  CD1 TYR A 586     -53.877 100.610   9.353  1.00 60.930          C  
ATOM   9272  CD2 TYR A 586     -51.795 100.532  10.561  1.00 60.930          C  
ATOM   9273  CE1 TYR A 586     -53.182 100.580   8.164  1.00 60.930          C  
ATOM   9274  CE2 TYR A 586     -51.105 100.496   9.371  1.00 60.930          C  
ATOM   9275  CZ  TYR A 586     -51.790 100.522   8.176  1.00 60.930          C  
ATOM   9276  OH  TYR A 586     -51.105 100.490   6.985  1.00 60.930          O  
ATOM   9277  H   TYR A 586     -55.013  98.253  11.598  1.00 51.670          H  
ATOM   9278  HA  TYR A 586     -52.722  99.252  12.909  1.00 52.450          H  
ATOM   9279 1HB  TYR A 586     -54.980 100.718  11.593  1.00 73.120          H  
ATOM   9280 2HB  TYR A 586     -53.696 101.591  12.331  1.00 73.120          H  
ATOM   9281  HD1 TYR A 586     -54.965 100.661   9.344  1.00 73.120          H  
ATOM   9282  HD2 TYR A 586     -51.249 100.517  11.504  1.00 73.120          H  
ATOM   9283  HE1 TYR A 586     -53.721 100.604   7.218  1.00 73.120          H  
ATOM   9284  HE2 TYR A 586     -50.022 100.449   9.378  1.00 73.120          H  
ATOM   9285  HH  TYR A 586     -50.158 100.463   7.157  1.00 73.120          H  
ATOM   9286  N   LEU A 587     -55.484 100.088  14.499  1.00 43.680          N  
ATOM   9287  CA  LEU A 587     -55.913 100.697  15.747  1.00 43.700          C  
ATOM   9288  C   LEU A 587     -55.405  99.943  16.982  1.00 43.210          C  
ATOM   9289  O   LEU A 587     -55.016 100.588  17.962  1.00 43.970          O  
ATOM   9290  CB  LEU A 587     -57.435 100.873  15.759  1.00 61.170          C  
ATOM   9291  CG  LEU A 587     -58.008 101.887  14.723  1.00 61.170          C  
ATOM   9292  CD1 LEU A 587     -59.500 101.864  14.728  1.00 61.170          C  
ATOM   9293  CD2 LEU A 587     -57.532 103.289  15.013  1.00 61.170          C  
ATOM   9294  H   LEU A 587     -56.156  99.702  13.853  1.00 52.420          H  
ATOM   9295  HA  LEU A 587     -55.466 101.676  15.798  1.00 52.440          H  
ATOM   9296 1HB  LEU A 587     -57.911  99.907  15.621  1.00 73.410          H  
ATOM   9297 2HB  LEU A 587     -57.708 101.257  16.701  1.00 73.410          H  
ATOM   9298  HG  LEU A 587     -57.689 101.587  13.773  1.00 73.410          H  
ATOM   9299 1HD1 LEU A 587     -59.876 102.552  13.974  1.00 73.410          H  
ATOM   9300 2HD1 LEU A 587     -59.840 100.871  14.503  1.00 73.410          H  
ATOM   9301 3HD1 LEU A 587     -59.860 102.158  15.700  1.00 73.410          H  
ATOM   9302 1HD2 LEU A 587     -57.939 103.963  14.259  1.00 73.410          H  
ATOM   9303 2HD2 LEU A 587     -57.870 103.597  15.995  1.00 73.410          H  
ATOM   9304 3HD2 LEU A 587     -56.467 103.331  14.974  1.00 73.410          H  
ATOM   9305  N   GLN A 588     -55.340  98.602  16.942  1.00 41.980          N  
ATOM   9306  CA  GLN A 588     -54.789  97.866  18.080  1.00 41.550          C  
ATOM   9307  C   GLN A 588     -53.310  98.204  18.268  1.00 42.380          C  
ATOM   9308  O   GLN A 588     -52.840  98.428  19.398  1.00 42.760          O  
ATOM   9309  CB  GLN A 588     -54.869  96.363  17.838  1.00 58.340          C  
ATOM   9310  CG  GLN A 588     -56.222  95.726  17.883  1.00 58.340          C  
ATOM   9311  CD  GLN A 588     -56.124  94.295  17.343  1.00 58.340          C  
ATOM   9312  OE1 GLN A 588     -55.211  93.978  16.570  1.00 58.340          O  
ATOM   9313  NE2 GLN A 588     -57.022  93.434  17.747  1.00 58.340          N  
ATOM   9314  H   GLN A 588     -55.707  98.075  16.140  1.00 50.380          H  
ATOM   9315  HA  GLN A 588     -55.339  98.139  18.981  1.00 49.860          H  
ATOM   9316 1HB  GLN A 588     -54.460  96.161  16.845  1.00 70.010          H  
ATOM   9317 2HB  GLN A 588     -54.236  95.848  18.556  1.00 70.010          H  
ATOM   9318 1HG  GLN A 588     -56.535  95.673  18.924  1.00 70.010          H  
ATOM   9319 2HG  GLN A 588     -56.949  96.291  17.319  1.00 70.010          H  
ATOM   9320 1HE2 GLN A 588     -57.003  92.496  17.418  1.00 70.010          H  
ATOM   9321 2HE2 GLN A 588     -57.747  93.728  18.383  1.00 70.010          H  
ATOM   9322  N   GLU A 589     -52.576  98.265  17.144  1.00 42.690          N  
ATOM   9323  CA  GLU A 589     -51.153  98.572  17.196  1.00 43.450          C  
ATOM   9324  C   GLU A 589     -50.934  99.994  17.664  1.00 44.870          C  
ATOM   9325  O   GLU A 589     -50.027 100.265  18.458  1.00 45.310          O  
ATOM   9326  CB  GLU A 589     -50.507  98.354  15.825  1.00 60.530          C  
ATOM   9327  CG  GLU A 589     -50.376  96.889  15.412  1.00 60.530          C  
ATOM   9328  CD  GLU A 589     -49.433  96.134  16.310  1.00 60.530          C  
ATOM   9329  OE1 GLU A 589     -48.352  96.639  16.550  1.00 60.530          O  
ATOM   9330  OE2 GLU A 589     -49.781  95.078  16.767  1.00 60.530          O  
ATOM   9331  H   GLU A 589     -53.020  98.046  16.244  1.00 51.230          H  
ATOM   9332  HA  GLU A 589     -50.682  97.900  17.913  1.00 52.140          H  
ATOM   9333 1HB  GLU A 589     -51.109  98.854  15.064  1.00 72.630          H  
ATOM   9334 2HB  GLU A 589     -49.523  98.809  15.808  1.00 72.630          H  
ATOM   9335 1HG  GLU A 589     -51.365  96.424  15.457  1.00 72.630          H  
ATOM   9336 2HG  GLU A 589     -50.026  96.836  14.382  1.00 72.630          H  
ATOM   9337  N   TYR A 590     -51.805 100.897  17.209  1.00 45.570          N  
ATOM   9338  CA  TYR A 590     -51.764 102.291  17.582  1.00 46.930          C  
ATOM   9339  C   TYR A 590     -51.894 102.412  19.070  1.00 47.400          C  
ATOM   9340  O   TYR A 590     -51.078 103.061  19.705  1.00 47.790          O  
ATOM   9341  CB  TYR A 590     -52.873 103.092  16.907  1.00 65.160          C  
ATOM   9342  CG  TYR A 590     -52.944 104.532  17.345  1.00 65.160          C  
ATOM   9343  CD1 TYR A 590     -52.077 105.465  16.803  1.00 65.160          C  
ATOM   9344  CD2 TYR A 590     -53.890 104.926  18.292  1.00 65.160          C  
ATOM   9345  CE1 TYR A 590     -52.157 106.783  17.194  1.00 65.160          C  
ATOM   9346  CE2 TYR A 590     -53.962 106.245  18.680  1.00 65.160          C  
ATOM   9347  CZ  TYR A 590     -53.100 107.171  18.125  1.00 65.160          C  
ATOM   9348  OH  TYR A 590     -53.175 108.490  18.492  1.00 65.160          O  
ATOM   9349  H   TYR A 590     -52.503 100.601  16.533  1.00 54.680          H  
ATOM   9350  HA  TYR A 590     -50.801 102.699  17.287  1.00 56.320          H  
ATOM   9351 1HB  TYR A 590     -52.742 103.064  15.826  1.00 78.190          H  
ATOM   9352 2HB  TYR A 590     -53.822 102.638  17.128  1.00 78.190          H  
ATOM   9353  HD1 TYR A 590     -51.338 105.157  16.062  1.00 78.190          H  
ATOM   9354  HD2 TYR A 590     -54.576 104.193  18.722  1.00 78.190          H  
ATOM   9355  HE1 TYR A 590     -51.485 107.522  16.771  1.00 78.190          H  
ATOM   9356  HE2 TYR A 590     -54.700 106.561  19.417  1.00 78.190          H  
ATOM   9357  HH  TYR A 590     -52.559 109.005  17.963  1.00 78.190          H  
ATOM   9358  N   SER A 591     -52.900 101.764  19.658  1.00 47.380          N  
ATOM   9359  CA  SER A 591     -53.122 101.884  21.090  1.00 47.880          C  
ATOM   9360  C   SER A 591     -51.881 101.491  21.885  1.00 48.810          C  
ATOM   9361  O   SER A 591     -51.486 102.195  22.824  1.00 49.660          O  
ATOM   9362  CB  SER A 591     -54.272 101.001  21.512  1.00 66.830          C  
ATOM   9363  OG  SER A 591     -54.515 101.119  22.891  1.00 66.830          O  
ATOM   9364  H   SER A 591     -53.564 101.228  19.089  1.00 56.860          H  
ATOM   9365  HA  SER A 591     -53.369 102.921  21.314  1.00 57.460          H  
ATOM   9366 1HB  SER A 591     -55.156 101.262  20.949  1.00 80.200          H  
ATOM   9367 2HB  SER A 591     -54.038  99.965  21.268  1.00 80.200          H  
ATOM   9368  HG  SER A 591     -55.245 100.525  23.078  1.00 80.200          H  
ATOM   9369  N   THR A 592     -51.255 100.367  21.518  1.00 48.680          N  
ATOM   9370  CA  THR A 592     -50.062  99.914  22.230  1.00 49.550          C  
ATOM   9371  C   THR A 592     -48.902 100.909  22.125  1.00 50.340          C  
ATOM   9372  O   THR A 592     -48.264 101.257  23.128  1.00 50.350          O  
ATOM   9373  CB  THR A 592     -49.594  98.539  21.691  1.00 69.020          C  
ATOM   9374  OG1 THR A 592     -50.616  97.557  21.924  1.00 69.020          O  
ATOM   9375  CG2 THR A 592     -48.302  98.102  22.387  1.00 69.020          C  
ATOM   9376  H   THR A 592     -51.646  99.810  20.751  1.00 58.420          H  
ATOM   9377  HA  THR A 592     -50.318  99.803  23.282  1.00 59.460          H  
ATOM   9378  HB  THR A 592     -49.419  98.612  20.614  1.00 82.830          H  
ATOM   9379  HG1 THR A 592     -51.371  97.735  21.347  1.00 82.830          H  
ATOM   9380 1HG2 THR A 592     -47.995  97.134  21.997  1.00 82.830          H  
ATOM   9381 2HG2 THR A 592     -47.513  98.824  22.200  1.00 82.830          H  
ATOM   9382 3HG2 THR A 592     -48.474  98.023  23.460  1.00 82.830          H  
ATOM   9383  N   LYS A 593     -48.630 101.364  20.910  1.00 51.000          N  
ATOM   9384  CA  LYS A 593     -47.523 102.272  20.658  1.00 51.740          C  
ATOM   9385  C   LYS A 593     -47.786 103.655  21.260  1.00 52.340          C  
ATOM   9386  O   LYS A 593     -46.878 104.281  21.812  1.00 52.490          O  
ATOM   9387  CB  LYS A 593     -47.298 102.311  19.163  1.00 72.140          C  
ATOM   9388  CG  LYS A 593     -46.756 101.008  18.640  1.00 72.140          C  
ATOM   9389  CD  LYS A 593     -46.545 101.023  17.155  1.00 72.140          C  
ATOM   9390  CE  LYS A 593     -45.828  99.742  16.695  1.00 72.140          C  
ATOM   9391  NZ  LYS A 593     -46.726  98.547  16.654  1.00 72.140          N  
ATOM   9392  H   LYS A 593     -49.201 101.043  20.119  1.00 61.200          H  
ATOM   9393  HA  LYS A 593     -46.631 101.869  21.129  1.00 62.090          H  
ATOM   9394 1HB  LYS A 593     -48.250 102.478  18.670  1.00 86.570          H  
ATOM   9395 2HB  LYS A 593     -46.619 103.121  18.897  1.00 86.570          H  
ATOM   9396 1HG  LYS A 593     -45.817 100.814  19.108  1.00 86.570          H  
ATOM   9397 2HG  LYS A 593     -47.442 100.206  18.898  1.00 86.570          H  
ATOM   9398 1HD  LYS A 593     -47.518 101.076  16.661  1.00 86.570          H  
ATOM   9399 2HD  LYS A 593     -45.967 101.896  16.863  1.00 86.570          H  
ATOM   9400 1HE  LYS A 593     -45.430  99.901  15.722  1.00 86.570          H  
ATOM   9401 2HE  LYS A 593     -45.007  99.541  17.383  1.00 86.570          H  
ATOM   9402 1HZ  LYS A 593     -46.221  97.731  16.342  1.00 86.570          H  
ATOM   9403 2HZ  LYS A 593     -47.125  98.353  17.559  1.00 86.570          H  
ATOM   9404 3HZ  LYS A 593     -47.477  98.719  15.996  1.00 86.570          H  
ATOM   9405  N   TYR A 594     -49.032 104.114  21.149  1.00 52.680          N  
ATOM   9406  CA  TYR A 594     -49.514 105.379  21.666  1.00 53.330          C  
ATOM   9407  C   TYR A 594     -49.306 105.393  23.172  1.00 53.010          C  
ATOM   9408  O   TYR A 594     -48.703 106.327  23.692  1.00 53.380          O  
ATOM   9409  CB  TYR A 594     -50.965 105.604  21.244  1.00 74.400          C  
ATOM   9410  CG  TYR A 594     -51.583 106.865  21.716  1.00 74.400          C  
ATOM   9411  CD1 TYR A 594     -51.240 108.063  21.115  1.00 74.400          C  
ATOM   9412  CD2 TYR A 594     -52.526 106.831  22.720  1.00 74.400          C  
ATOM   9413  CE1 TYR A 594     -51.834 109.231  21.529  1.00 74.400          C  
ATOM   9414  CE2 TYR A 594     -53.126 107.997  23.132  1.00 74.400          C  
ATOM   9415  CZ  TYR A 594     -52.783 109.195  22.542  1.00 74.400          C  
ATOM   9416  OH  TYR A 594     -53.387 110.359  22.961  1.00 74.400          O  
ATOM   9417  H   TYR A 594     -49.711 103.544  20.665  1.00 63.220          H  
ATOM   9418  HA  TYR A 594     -48.915 106.183  21.241  1.00 64.000          H  
ATOM   9419 1HB  TYR A 594     -51.023 105.591  20.155  1.00 89.280          H  
ATOM   9420 2HB  TYR A 594     -51.571 104.777  21.605  1.00 89.280          H  
ATOM   9421  HD1 TYR A 594     -50.501 108.080  20.315  1.00 89.280          H  
ATOM   9422  HD2 TYR A 594     -52.798 105.882  23.182  1.00 89.280          H  
ATOM   9423  HE1 TYR A 594     -51.563 110.176  21.059  1.00 89.280          H  
ATOM   9424  HE2 TYR A 594     -53.873 107.976  23.925  1.00 89.280          H  
ATOM   9425  HH  TYR A 594     -52.987 111.107  22.507  1.00 89.280          H  
ATOM   9426  N   PHE A 595     -49.706 104.315  23.858  1.00 52.310          N  
ATOM   9427  CA  PHE A 595     -49.464 104.198  25.290  1.00 51.990          C  
ATOM   9428  C   PHE A 595     -48.007 104.484  25.620  1.00 51.710          C  
ATOM   9429  O   PHE A 595     -47.706 105.253  26.537  1.00 51.890          O  
ATOM   9430  CB  PHE A 595     -49.810 102.792  25.786  1.00 72.910          C  
ATOM   9431  CG  PHE A 595     -49.335 102.532  27.178  1.00 72.910          C  
ATOM   9432  CD1 PHE A 595     -50.029 102.983  28.283  1.00 72.910          C  
ATOM   9433  CD2 PHE A 595     -48.145 101.828  27.373  1.00 72.910          C  
ATOM   9434  CE1 PHE A 595     -49.543 102.741  29.553  1.00 72.910          C  
ATOM   9435  CE2 PHE A 595     -47.665 101.591  28.628  1.00 72.910          C  
ATOM   9436  CZ  PHE A 595     -48.361 102.047  29.723  1.00 72.910          C  
ATOM   9437  H   PHE A 595     -50.227 103.574  23.379  1.00 62.770          H  
ATOM   9438  HA  PHE A 595     -50.091 104.924  25.805  1.00 62.390          H  
ATOM   9439 1HB  PHE A 595     -50.888 102.647  25.748  1.00 87.500          H  
ATOM   9440 2HB  PHE A 595     -49.369 102.053  25.133  1.00 87.500          H  
ATOM   9441  HD1 PHE A 595     -50.959 103.535  28.148  1.00 87.500          H  
ATOM   9442  HD2 PHE A 595     -47.590 101.466  26.504  1.00 87.500          H  
ATOM   9443  HE1 PHE A 595     -50.090 103.100  30.425  1.00 87.500          H  
ATOM   9444  HE2 PHE A 595     -46.732 101.043  28.758  1.00 87.500          H  
ATOM   9445  HZ  PHE A 595     -47.979 101.861  30.725  1.00 87.500          H  
ATOM   9446  N   TYR A 596     -47.074 103.851  24.916  1.00 51.310          N  
ATOM   9447  CA  TYR A 596     -45.685 104.135  25.235  1.00 51.060          C  
ATOM   9448  C   TYR A 596     -45.333 105.616  24.961  1.00 51.840          C  
ATOM   9449  O   TYR A 596     -44.692 106.273  25.796  1.00 51.870          O  
ATOM   9450  CB  TYR A 596     -44.772 103.199  24.450  1.00 71.580          C  
ATOM   9451  CG  TYR A 596     -44.834 101.779  24.925  1.00 71.580          C  
ATOM   9452  CD1 TYR A 596     -45.382 100.818  24.110  1.00 71.580          C  
ATOM   9453  CD2 TYR A 596     -44.359 101.429  26.179  1.00 71.580          C  
ATOM   9454  CE1 TYR A 596     -45.450  99.517  24.527  1.00 71.580          C  
ATOM   9455  CE2 TYR A 596     -44.427 100.125  26.599  1.00 71.580          C  
ATOM   9456  CZ  TYR A 596     -44.972  99.169  25.773  1.00 71.580          C  
ATOM   9457  OH  TYR A 596     -45.046  97.861  26.186  1.00 71.580          O  
ATOM   9458  H   TYR A 596     -47.343 103.159  24.206  1.00 61.570          H  
ATOM   9459  HA  TYR A 596     -45.540 103.954  26.298  1.00 61.270          H  
ATOM   9460 1HB  TYR A 596     -45.069 103.210  23.404  1.00 85.900          H  
ATOM   9461 2HB  TYR A 596     -43.748 103.537  24.502  1.00 85.900          H  
ATOM   9462  HD1 TYR A 596     -45.759 101.089  23.130  1.00 85.900          H  
ATOM   9463  HD2 TYR A 596     -43.932 102.177  26.835  1.00 85.900          H  
ATOM   9464  HE1 TYR A 596     -45.878  98.760  23.879  1.00 85.900          H  
ATOM   9465  HE2 TYR A 596     -44.054  99.849  27.586  1.00 85.900          H  
ATOM   9466  HH  TYR A 596     -44.675  97.782  27.069  1.00 85.900          H  
ATOM   9467  N   LYS A 597     -45.815 106.166  23.841  1.00 52.490          N  
ATOM   9468  CA  LYS A 597     -45.538 107.565  23.476  1.00 53.250          C  
ATOM   9469  C   LYS A 597     -46.023 108.552  24.532  1.00 53.670          C  
ATOM   9470  O   LYS A 597     -45.321 109.497  24.906  1.00 54.000          O  
ATOM   9471  CB  LYS A 597     -46.206 107.930  22.149  1.00 74.250          C  
ATOM   9472  CG  LYS A 597     -45.930 109.361  21.648  1.00 74.250          C  
ATOM   9473  CD  LYS A 597     -46.624 109.592  20.315  1.00 74.250          C  
ATOM   9474  CE  LYS A 597     -46.310 110.961  19.678  1.00 74.250          C  
ATOM   9475  NZ  LYS A 597     -46.880 112.135  20.438  1.00 74.250          N  
ATOM   9476  H   LYS A 597     -46.338 105.568  23.188  1.00 62.990          H  
ATOM   9477  HA  LYS A 597     -44.460 107.687  23.376  1.00 63.900          H  
ATOM   9478 1HB  LYS A 597     -45.913 107.220  21.381  1.00 89.100          H  
ATOM   9479 2HB  LYS A 597     -47.284 107.849  22.263  1.00 89.100          H  
ATOM   9480 1HG  LYS A 597     -46.312 110.081  22.375  1.00 89.100          H  
ATOM   9481 2HG  LYS A 597     -44.854 109.507  21.539  1.00 89.100          H  
ATOM   9482 1HD  LYS A 597     -46.336 108.803  19.618  1.00 89.100          H  
ATOM   9483 2HD  LYS A 597     -47.704 109.530  20.475  1.00 89.100          H  
ATOM   9484 1HE  LYS A 597     -45.233 111.087  19.593  1.00 89.100          H  
ATOM   9485 2HE  LYS A 597     -46.731 110.957  18.694  1.00 89.100          H  
ATOM   9486 1HZ  LYS A 597     -46.654 113.013  19.894  1.00 89.100          H  
ATOM   9487 2HZ  LYS A 597     -47.885 112.052  20.522  1.00 89.100          H  
ATOM   9488 3HZ  LYS A 597     -46.481 112.184  21.362  1.00 89.100          H  
ATOM   9489  N   GLN A 598     -47.210 108.311  25.065  1.00 53.650          N  
ATOM   9490  CA  GLN A 598     -47.819 109.241  26.000  1.00 54.050          C  
ATOM   9491  C   GLN A 598     -47.266 109.113  27.407  1.00 53.700          C  
ATOM   9492  O   GLN A 598     -47.666 109.853  28.305  1.00 54.290          O  
ATOM   9493  CB  GLN A 598     -49.336 109.064  26.029  1.00 75.510          C  
ATOM   9494  CG  GLN A 598     -50.018 109.318  24.697  1.00 75.510          C  
ATOM   9495  CD  GLN A 598     -49.734 110.682  24.123  1.00 75.510          C  
ATOM   9496  OE1 GLN A 598     -48.956 110.807  23.169  1.00 75.510          O  
ATOM   9497  NE2 GLN A 598     -50.345 111.710  24.689  1.00 75.510          N  
ATOM   9498  H   GLN A 598     -47.741 107.508  24.716  1.00 64.380          H  
ATOM   9499  HA  GLN A 598     -47.601 110.250  25.655  1.00 64.860          H  
ATOM   9500 1HB  GLN A 598     -49.563 108.033  26.318  1.00 90.610          H  
ATOM   9501 2HB  GLN A 598     -49.772 109.721  26.776  1.00 90.610          H  
ATOM   9502 1HG  GLN A 598     -49.696 108.579  23.978  1.00 90.610          H  
ATOM   9503 2HG  GLN A 598     -51.087 109.239  24.858  1.00 90.610          H  
ATOM   9504 1HE2 GLN A 598     -50.189 112.638  24.348  1.00 90.610          H  
ATOM   9505 2HE2 GLN A 598     -50.966 111.564  25.459  1.00 90.610          H  
ATOM   9506  N   ASN A 599     -46.348 108.169  27.605  1.00 52.780          N  
ATOM   9507  CA  ASN A 599     -45.687 107.965  28.869  1.00 52.370          C  
ATOM   9508  C   ASN A 599     -44.224 108.358  28.711  1.00 52.880          C  
ATOM   9509  O   ASN A 599     -43.375 108.029  29.541  1.00 52.700          O  
ATOM   9510  CB  ASN A 599     -45.929 106.562  29.386  1.00 73.480          C  
ATOM   9511  CG  ASN A 599     -47.350 106.422  29.938  1.00 73.480          C  
ATOM   9512  OD1 ASN A 599     -47.572 106.780  31.105  1.00 73.480          O  
ATOM   9513  ND2 ASN A 599     -48.293 105.972  29.161  1.00 73.480          N  
ATOM   9514  H   ASN A 599     -46.030 107.584  26.827  1.00 63.340          H  
ATOM   9515  HA  ASN A 599     -46.117 108.650  29.600  1.00 62.840          H  
ATOM   9516 1HB  ASN A 599     -45.796 105.845  28.567  1.00 88.180          H  
ATOM   9517 2HB  ASN A 599     -45.212 106.321  30.165  1.00 88.180          H  
ATOM   9518 1HD2 ASN A 599     -49.227 105.901  29.507  1.00 88.180          H  
ATOM   9519 2HD2 ASN A 599     -48.089 105.719  28.204  1.00 88.180          H  
ATOM   9520  N   GLY A 600     -43.947 109.097  27.628  1.00 53.540          N  
ATOM   9521  CA  GLY A 600     -42.643 109.670  27.355  1.00 54.160          C  
ATOM   9522  C   GLY A 600     -41.558 108.752  26.806  1.00 54.200          C  
ATOM   9523  O   GLY A 600     -40.371 109.083  26.918  1.00 54.610          O  
ATOM   9524  H   GLY A 600     -44.681 109.293  26.944  1.00 64.250          H  
ATOM   9525 1HA  GLY A 600     -42.808 110.465  26.632  1.00 64.990          H  
ATOM   9526 2HA  GLY A 600     -42.282 110.155  28.257  1.00 64.990          H  
ATOM   9527  N   ARG A 601     -41.908 107.613  26.211  1.00 53.790          N  
ATOM   9528  CA  ARG A 601     -40.855 106.746  25.710  1.00 53.800          C  
ATOM   9529  C   ARG A 601     -40.324 107.207  24.356  1.00 53.470          C  
ATOM   9530  O   ARG A 601     -41.088 107.636  23.494  1.00 53.370          O  
ATOM   9531  CB  ARG A 601     -41.370 105.327  25.551  1.00 75.320          C  
ATOM   9532  CG  ARG A 601     -41.896 104.661  26.820  1.00 75.320          C  
ATOM   9533  CD  ARG A 601     -40.830 104.268  27.763  1.00 75.320          C  
ATOM   9534  NE  ARG A 601     -41.375 103.502  28.882  1.00 75.320          N  
ATOM   9535  CZ  ARG A 601     -40.655 102.958  29.886  1.00 75.320          C  
ATOM   9536  NH1 ARG A 601     -39.345 103.092  29.919  1.00 75.320          N  
ATOM   9537  NH2 ARG A 601     -41.275 102.285  30.843  1.00 75.320          N  
ATOM   9538  H   ARG A 601     -42.888 107.332  26.090  1.00 64.550          H  
ATOM   9539  HA  ARG A 601     -40.032 106.753  26.422  1.00 64.560          H  
ATOM   9540 1HB  ARG A 601     -42.178 105.329  24.825  1.00 90.380          H  
ATOM   9541 2HB  ARG A 601     -40.576 104.698  25.150  1.00 90.380          H  
ATOM   9542 1HG  ARG A 601     -42.580 105.341  27.335  1.00 90.380          H  
ATOM   9543 2HG  ARG A 601     -42.427 103.771  26.542  1.00 90.380          H  
ATOM   9544 1HD  ARG A 601     -40.096 103.652  27.243  1.00 90.380          H  
ATOM   9545 2HD  ARG A 601     -40.352 105.162  28.163  1.00 90.380          H  
ATOM   9546  HE  ARG A 601     -42.380 103.381  28.912  1.00 90.380          H  
ATOM   9547 1HH1 ARG A 601     -38.872 103.610  29.197  1.00 90.380          H  
ATOM   9548 2HH1 ARG A 601     -38.812 102.683  30.674  1.00 90.380          H  
ATOM   9549 1HH2 ARG A 601     -42.279 102.181  30.819  1.00 90.380          H  
ATOM   9550 2HH2 ARG A 601     -40.746 101.873  31.598  1.00 90.380          H  
ATOM   9551  N   ILE A 602     -39.011 107.069  24.154  1.00 53.280          N  
ATOM   9552  CA  ILE A 602     -38.410 107.332  22.850  1.00 52.900          C  
ATOM   9553  C   ILE A 602     -37.779 106.041  22.356  1.00 51.820          C  
ATOM   9554  O   ILE A 602     -36.733 105.613  22.853  1.00 51.690          O  
ATOM   9555  CB  ILE A 602     -37.356 108.454  22.904  1.00 74.210          C  
ATOM   9556  CG1 ILE A 602     -38.020 109.753  23.431  1.00 74.210          C  
ATOM   9557  CG2 ILE A 602     -36.746 108.653  21.501  1.00 74.210          C  
ATOM   9558  CD1 ILE A 602     -37.065 110.893  23.716  1.00 74.210          C  
ATOM   9559  H   ILE A 602     -38.431 106.753  24.918  1.00 63.940          H  
ATOM   9560  HA  ILE A 602     -39.190 107.624  22.148  1.00 63.480          H  
ATOM   9561  HB  ILE A 602     -36.569 108.180  23.604  1.00 89.050          H  
ATOM   9562 1HG1 ILE A 602     -38.762 110.087  22.709  1.00 89.050          H  
ATOM   9563 2HG1 ILE A 602     -38.532 109.525  24.368  1.00 89.050          H  
ATOM   9564 1HG2 ILE A 602     -35.994 109.432  21.524  1.00 89.050          H  
ATOM   9565 2HG2 ILE A 602     -36.276 107.730  21.164  1.00 89.050          H  
ATOM   9566 3HG2 ILE A 602     -37.534 108.932  20.800  1.00 89.050          H  
ATOM   9567 1HD1 ILE A 602     -37.629 111.732  24.100  1.00 89.050          H  
ATOM   9568 2HD1 ILE A 602     -36.339 110.582  24.466  1.00 89.050          H  
ATOM   9569 3HD1 ILE A 602     -36.546 111.201  22.817  1.00 89.050          H  
ATOM   9570  N   ARG A 603     -38.435 105.422  21.393  1.00 51.050          N  
ATOM   9571  CA  ARG A 603     -38.084 104.097  20.905  1.00 49.900          C  
ATOM   9572  C   ARG A 603     -38.602 103.908  19.473  1.00 49.830          C  
ATOM   9573  O   ARG A 603     -39.473 104.668  19.044  1.00 49.630          O  
ATOM   9574  CB  ARG A 603     -38.742 103.016  21.802  1.00 70.320          C  
ATOM   9575  CG  ARG A 603     -38.304 102.923  23.294  1.00 70.320          C  
ATOM   9576  CD  ARG A 603     -36.908 102.404  23.428  1.00 70.320          C  
ATOM   9577  NE  ARG A 603     -36.517 102.183  24.821  1.00 70.320          N  
ATOM   9578  CZ  ARG A 603     -35.991 103.114  25.660  1.00 70.320          C  
ATOM   9579  NH1 ARG A 603     -35.799 104.367  25.275  1.00 70.320          N  
ATOM   9580  NH2 ARG A 603     -35.660 102.755  26.894  1.00 70.320          N  
ATOM   9581  H   ARG A 603     -39.251 105.888  21.016  1.00 61.260          H  
ATOM   9582  HA  ARG A 603     -37.004 104.009  20.940  1.00 59.880          H  
ATOM   9583 1HB  ARG A 603     -39.813 103.209  21.826  1.00 84.380          H  
ATOM   9584 2HB  ARG A 603     -38.621 102.031  21.379  1.00 84.380          H  
ATOM   9585 1HG  ARG A 603     -38.391 103.869  23.804  1.00 84.380          H  
ATOM   9586 2HG  ARG A 603     -38.955 102.208  23.794  1.00 84.380          H  
ATOM   9587 1HD  ARG A 603     -36.837 101.450  22.905  1.00 84.380          H  
ATOM   9588 2HD  ARG A 603     -36.205 103.100  22.982  1.00 84.380          H  
ATOM   9589  HE  ARG A 603     -36.631 101.246  25.184  1.00 84.380          H  
ATOM   9590 1HH1 ARG A 603     -36.058 104.684  24.324  1.00 84.380          H  
ATOM   9591 2HH1 ARG A 603     -35.400 105.036  25.915  1.00 84.380          H  
ATOM   9592 1HH2 ARG A 603     -35.798 101.800  27.197  1.00 84.380          H  
ATOM   9593 2HH2 ARG A 603     -35.263 103.431  27.530  1.00 84.380          H  
ATOM   9594  N   PRO A 604     -38.110 102.905  18.716  1.00 49.970          N  
ATOM   9595  CA  PRO A 604     -38.642 102.485  17.425  1.00 49.810          C  
ATOM   9596  C   PRO A 604     -40.123 102.095  17.522  1.00 49.620          C  
ATOM   9597  O   PRO A 604     -40.859 102.157  16.537  1.00 49.370          O  
ATOM   9598  CB  PRO A 604     -37.769 101.273  17.082  1.00 74.720          C  
ATOM   9599  CG  PRO A 604     -36.464 101.515  17.817  1.00 74.720          C  
ATOM   9600  CD  PRO A 604     -36.854 102.203  19.106  1.00 74.720          C  
ATOM   9601  HA  PRO A 604     -38.487 103.287  16.693  1.00 59.770          H  
ATOM   9602 1HB  PRO A 604     -38.274 100.346  17.400  1.00 89.660          H  
ATOM   9603 2HB  PRO A 604     -37.638 101.204  15.991  1.00 89.660          H  
ATOM   9604 1HG  PRO A 604     -35.942 100.559  17.987  1.00 89.660          H  
ATOM   9605 2HG  PRO A 604     -35.794 102.131  17.196  1.00 89.660          H  
ATOM   9606 1HD  PRO A 604     -37.018 101.458  19.892  1.00 89.660          H  
ATOM   9607 2HD  PRO A 604     -36.052 102.910  19.353  1.00 89.660          H  
ATOM   9608  N   ILE A 605     -40.555 101.723  18.731  1.00 49.720          N  
ATOM   9609  CA  ILE A 605     -41.924 101.323  18.990  1.00 49.580          C  
ATOM   9610  C   ILE A 605     -42.835 102.486  18.685  1.00 49.390          C  
ATOM   9611  O   ILE A 605     -43.729 102.395  17.853  1.00 49.200          O  
ATOM   9612  CB  ILE A 605     -42.097 100.955  20.488  1.00 69.470          C  
ATOM   9613  CG1 ILE A 605     -41.297  99.686  20.821  1.00 69.470          C  
ATOM   9614  CG2 ILE A 605     -43.592 100.776  20.839  1.00 69.470          C  
ATOM   9615  CD1 ILE A 605     -41.148  99.422  22.322  1.00 69.470          C  
ATOM   9616  H   ILE A 605     -39.899 101.693  19.491  1.00 59.660          H  
ATOM   9617  HA  ILE A 605     -42.186 100.480  18.350  1.00 59.500          H  
ATOM   9618  HB  ILE A 605     -41.697 101.755  21.100  1.00 83.360          H  
ATOM   9619 1HG1 ILE A 605     -41.792  98.826  20.367  1.00 83.360          H  
ATOM   9620 2HG1 ILE A 605     -40.302  99.774  20.392  1.00 83.360          H  
ATOM   9621 1HG2 ILE A 605     -43.700 100.541  21.878  1.00 83.360          H  
ATOM   9622 2HG2 ILE A 605     -44.150 101.685  20.639  1.00 83.360          H  
ATOM   9623 3HG2 ILE A 605     -44.002  99.962  20.245  1.00 83.360          H  
ATOM   9624 1HD1 ILE A 605     -40.563  98.514  22.466  1.00 83.360          H  
ATOM   9625 2HD1 ILE A 605     -40.631 100.261  22.790  1.00 83.360          H  
ATOM   9626 3HD1 ILE A 605     -42.115  99.291  22.795  1.00 83.360          H  
ATOM   9627  N   VAL A 606     -42.574 103.603  19.341  1.00 49.490          N  
ATOM   9628  CA  VAL A 606     -43.401 104.774  19.165  1.00 49.330          C  
ATOM   9629  C   VAL A 606     -43.168 105.415  17.796  1.00 49.250          C  
ATOM   9630  O   VAL A 606     -44.105 105.933  17.193  1.00 49.190          O  
ATOM   9631  CB  VAL A 606     -43.173 105.787  20.325  1.00 69.130          C  
ATOM   9632  CG1 VAL A 606     -43.475 105.104  21.660  1.00 69.130          C  
ATOM   9633  CG2 VAL A 606     -41.768 106.308  20.359  1.00 69.130          C  
ATOM   9634  H   VAL A 606     -41.806 103.602  19.990  1.00 59.390          H  
ATOM   9635  HA  VAL A 606     -44.444 104.460  19.217  1.00 59.200          H  
ATOM   9636  HB  VAL A 606     -43.861 106.618  20.202  1.00 82.950          H  
ATOM   9637 1HG1 VAL A 606     -43.336 105.812  22.472  1.00 82.950          H  
ATOM   9638 2HG1 VAL A 606     -44.493 104.752  21.646  1.00 82.950          H  
ATOM   9639 3HG1 VAL A 606     -42.807 104.262  21.812  1.00 82.950          H  
ATOM   9640 1HG2 VAL A 606     -41.672 107.006  21.183  1.00 82.950          H  
ATOM   9641 2HG2 VAL A 606     -41.113 105.487  20.512  1.00 82.950          H  
ATOM   9642 3HG2 VAL A 606     -41.515 106.821  19.439  1.00 82.950          H  
ATOM   9643  N   ALA A 607     -41.925 105.346  17.279  1.00 49.260          N  
ATOM   9644  CA  ALA A 607     -41.579 105.945  15.988  1.00 49.180          C  
ATOM   9645  C   ALA A 607     -42.425 105.394  14.838  1.00 49.080          C  
ATOM   9646  O   ALA A 607     -42.760 106.127  13.896  1.00 48.980          O  
ATOM   9647  CB  ALA A 607     -40.118 105.701  15.685  1.00 68.880          C  
ATOM   9648  H   ALA A 607     -41.178 104.905  17.825  1.00 59.110          H  
ATOM   9649  HA  ALA A 607     -41.758 107.017  16.061  1.00 59.020          H  
ATOM   9650 1HB  ALA A 607     -39.856 106.178  14.742  1.00 82.660          H  
ATOM   9651 2HB  ALA A 607     -39.505 106.108  16.490  1.00 82.660          H  
ATOM   9652 3HB  ALA A 607     -39.960 104.636  15.606  1.00 82.660          H  
ATOM   9653  N   GLU A 608     -42.769 104.111  14.912  1.00 49.100          N  
ATOM   9654  CA  GLU A 608     -43.579 103.489  13.879  1.00 48.980          C  
ATOM   9655  C   GLU A 608     -44.942 104.161  13.682  1.00 49.000          C  
ATOM   9656  O   GLU A 608     -45.448 104.171  12.551  1.00 48.980          O  
ATOM   9657  CB  GLU A 608     -43.756 101.995  14.133  1.00 68.620          C  
ATOM   9658  CG  GLU A 608     -44.553 101.266  13.023  1.00 68.620          C  
ATOM   9659  CD  GLU A 608     -44.559  99.769  13.157  1.00 68.620          C  
ATOM   9660  OE1 GLU A 608     -43.511  99.188  13.244  1.00 68.620          O  
ATOM   9661  OE2 GLU A 608     -45.629  99.206  13.208  1.00 68.620          O  
ATOM   9662  H   GLU A 608     -42.414 103.532  15.684  1.00 58.920          H  
ATOM   9663  HA  GLU A 608     -43.034 103.583  12.938  1.00 58.780          H  
ATOM   9664 1HB  GLU A 608     -42.776 101.522  14.227  1.00 82.340          H  
ATOM   9665 2HB  GLU A 608     -44.268 101.862  15.077  1.00 82.340          H  
ATOM   9666 1HG  GLU A 608     -45.584 101.603  13.074  1.00 82.340          H  
ATOM   9667 2HG  GLU A 608     -44.154 101.549  12.047  1.00 82.340          H  
ATOM   9668  N   ASN A 609     -45.581 104.692  14.747  1.00 49.080          N  
ATOM   9669  CA  ASN A 609     -46.882 105.295  14.506  1.00 49.150          C  
ATOM   9670  C   ASN A 609     -46.787 106.481  13.549  1.00 49.100          C  
ATOM   9671  O   ASN A 609     -47.443 106.444  12.516  1.00 49.120          O  
ATOM   9672  CB  ASN A 609     -47.631 105.662  15.784  1.00 68.780          C  
ATOM   9673  CG  ASN A 609     -48.367 104.583  16.452  1.00 68.780          C  
ATOM   9674  OD1 ASN A 609     -48.606 103.484  15.937  1.00 68.780          O  
ATOM   9675  ND2 ASN A 609     -48.803 104.912  17.635  1.00 68.780          N  
ATOM   9676  H   ASN A 609     -45.156 104.729  15.678  1.00 58.900          H  
ATOM   9677  HA  ASN A 609     -47.497 104.552  13.998  1.00 58.980          H  
ATOM   9678 1HB  ASN A 609     -46.905 105.959  16.527  1.00 82.540          H  
ATOM   9679 2HB  ASN A 609     -48.285 106.494  15.625  1.00 82.540          H  
ATOM   9680 1HD2 ASN A 609     -49.355 104.263  18.166  1.00 82.540          H  
ATOM   9681 2HD2 ASN A 609     -48.602 105.817  18.009  1.00 82.540          H  
ATOM   9682  N   PRO A 610     -45.973 107.535  13.783  1.00 49.030          N  
ATOM   9683  CA  PRO A 610     -45.795 108.616  12.835  1.00 48.990          C  
ATOM   9684  C   PRO A 610     -45.459 108.113  11.429  1.00 48.880          C  
ATOM   9685  O   PRO A 610     -45.958 108.686  10.460  1.00 48.890          O  
ATOM   9686  CB  PRO A 610     -44.627 109.383  13.455  1.00 73.480          C  
ATOM   9687  CG  PRO A 610     -44.816 109.186  14.932  1.00 73.480          C  
ATOM   9688  CD  PRO A 610     -45.296 107.769  15.069  1.00 73.480          C  
ATOM   9689  HA  PRO A 610     -46.692 109.234  12.820  1.00 58.790          H  
ATOM   9690 1HB  PRO A 610     -43.669 108.979  13.093  1.00 88.180          H  
ATOM   9691 2HB  PRO A 610     -44.675 110.429  13.149  1.00 88.180          H  
ATOM   9692 1HG  PRO A 610     -43.860 109.343  15.458  1.00 88.180          H  
ATOM   9693 2HG  PRO A 610     -45.525 109.918  15.335  1.00 88.180          H  
ATOM   9694 1HD  PRO A 610     -44.475 107.123  15.194  1.00 88.180          H  
ATOM   9695 2HD  PRO A 610     -45.964 107.760  15.908  1.00 88.180          H  
ATOM   9696  N   GLU A 611     -44.720 107.011  11.276  1.00 48.820          N  
ATOM   9697  CA  GLU A 611     -44.458 106.552   9.908  1.00 48.790          C  
ATOM   9698  C   GLU A 611     -45.771 106.238   9.166  1.00 48.850          C  
ATOM   9699  O   GLU A 611     -46.026 106.775   8.076  1.00 48.960          O  
ATOM   9700  CB  GLU A 611     -43.550 105.317   9.889  1.00 68.320          C  
ATOM   9701  CG  GLU A 611     -42.098 105.580  10.291  1.00 68.320          C  
ATOM   9702  CD  GLU A 611     -41.252 104.326  10.302  1.00 68.320          C  
ATOM   9703  OE1 GLU A 611     -41.799 103.267  10.111  1.00 68.320          O  
ATOM   9704  OE2 GLU A 611     -40.063 104.432  10.493  1.00 68.320          O  
ATOM   9705  H   GLU A 611     -44.266 106.551  12.078  1.00 58.580          H  
ATOM   9706  HA  GLU A 611     -43.950 107.353   9.373  1.00 58.550          H  
ATOM   9707 1HB  GLU A 611     -43.951 104.559  10.557  1.00 81.980          H  
ATOM   9708 2HB  GLU A 611     -43.546 104.891   8.887  1.00 81.980          H  
ATOM   9709 1HG  GLU A 611     -41.664 106.295   9.596  1.00 81.980          H  
ATOM   9710 2HG  GLU A 611     -42.087 106.028  11.286  1.00 81.980          H  
ATOM   9711  N   TYR A 612     -46.621 105.402   9.771  1.00 48.820          N  
ATOM   9712  CA  TYR A 612     -47.888 105.055   9.114  1.00 48.900          C  
ATOM   9713  C   TYR A 612     -48.900 106.194   9.130  1.00 48.970          C  
ATOM   9714  O   TYR A 612     -49.724 106.327   8.219  1.00 49.080          O  
ATOM   9715  CB  TYR A 612     -48.546 103.831   9.748  1.00 68.430          C  
ATOM   9716  CG  TYR A 612     -47.908 102.531   9.417  1.00 68.430          C  
ATOM   9717  CD1 TYR A 612     -47.285 101.792  10.399  1.00 68.430          C  
ATOM   9718  CD2 TYR A 612     -47.954 102.062   8.110  1.00 68.430          C  
ATOM   9719  CE1 TYR A 612     -46.710 100.582  10.080  1.00 68.430          C  
ATOM   9720  CE2 TYR A 612     -47.374 100.856   7.794  1.00 68.430          C  
ATOM   9721  CZ  TYR A 612     -46.754 100.116   8.776  1.00 68.430          C  
ATOM   9722  OH  TYR A 612     -46.174  98.909   8.465  1.00 68.430          O  
ATOM   9723  H   TYR A 612     -46.346 104.991  10.678  1.00 58.580          H  
ATOM   9724  HA  TYR A 612     -47.671 104.832   8.069  1.00 58.680          H  
ATOM   9725 1HB  TYR A 612     -48.546 103.948  10.836  1.00 82.110          H  
ATOM   9726 2HB  TYR A 612     -49.573 103.777   9.426  1.00 82.110          H  
ATOM   9727  HD1 TYR A 612     -47.249 102.159  11.428  1.00 82.110          H  
ATOM   9728  HD2 TYR A 612     -48.449 102.650   7.329  1.00 82.110          H  
ATOM   9729  HE1 TYR A 612     -46.221  99.992  10.850  1.00 82.110          H  
ATOM   9730  HE2 TYR A 612     -47.407 100.488   6.767  1.00 82.110          H  
ATOM   9731  HH  TYR A 612     -45.773  98.531   9.256  1.00 82.110          H  
ATOM   9732  N   LEU A 613     -48.854 107.024  10.153  1.00 48.920          N  
ATOM   9733  CA  LEU A 613     -49.836 108.075  10.253  1.00 48.980          C  
ATOM   9734  C   LEU A 613     -49.477 109.205   9.275  1.00 49.260          C  
ATOM   9735  O   LEU A 613     -50.363 109.902   8.773  1.00 49.670          O  
ATOM   9736  CB  LEU A 613     -49.901 108.521  11.689  1.00 68.550          C  
ATOM   9737  CG  LEU A 613     -50.335 107.411  12.730  1.00 68.550          C  
ATOM   9738  CD1 LEU A 613     -50.157 107.909  14.082  1.00 68.550          C  
ATOM   9739  CD2 LEU A 613     -51.708 107.059  12.589  1.00 68.550          C  
ATOM   9740  H   LEU A 613     -48.169 106.881  10.900  1.00 58.700          H  
ATOM   9741  HA  LEU A 613     -50.805 107.680   9.961  1.00 58.780          H  
ATOM   9742 1HB  LEU A 613     -48.952 108.952  11.985  1.00 82.260          H  
ATOM   9743 2HB  LEU A 613     -50.664 109.256  11.708  1.00 82.260          H  
ATOM   9744  HG  LEU A 613     -49.741 106.536  12.585  1.00 82.260          H  
ATOM   9745 1HD1 LEU A 613     -50.441 107.137  14.777  1.00 82.260          H  
ATOM   9746 2HD1 LEU A 613     -49.117 108.175  14.232  1.00 82.260          H  
ATOM   9747 3HD1 LEU A 613     -50.803 108.768  14.217  1.00 82.260          H  
ATOM   9748 1HD2 LEU A 613     -51.959 106.312  13.331  1.00 82.260          H  
ATOM   9749 2HD2 LEU A 613     -52.276 107.947  12.759  1.00 82.260          H  
ATOM   9750 3HD2 LEU A 613     -51.915 106.671  11.605  1.00 82.260          H  
ATOM   9751  N   SER A 614     -48.191 109.332   8.934  1.00 49.100          N  
ATOM   9752  CA  SER A 614     -47.754 110.274   7.915  1.00 49.330          C  
ATOM   9753  C   SER A 614     -48.440 109.868   6.611  1.00 49.620          C  
ATOM   9754  O   SER A 614     -48.981 110.723   5.894  1.00 49.970          O  
ATOM   9755  CB  SER A 614     -46.249 110.257   7.756  1.00 68.970          C  
ATOM   9756  OG  SER A 614     -45.835 111.162   6.772  1.00 68.970          O  
ATOM   9757  H   SER A 614     -47.483 108.789   9.426  1.00 58.920          H  
ATOM   9758  HA  SER A 614     -48.075 111.277   8.190  1.00 59.200          H  
ATOM   9759 1HB  SER A 614     -45.784 110.512   8.703  1.00 82.760          H  
ATOM   9760 2HB  SER A 614     -45.923 109.255   7.494  1.00 82.760          H  
ATOM   9761  HG  SER A 614     -44.879 111.091   6.744  1.00 82.760          H  
ATOM   9762  N   GLU A 615     -48.457 108.547   6.326  1.00 49.510          N  
ATOM   9763  CA  GLU A 615     -49.148 108.067   5.137  1.00 49.800          C  
ATOM   9764  C   GLU A 615     -50.639 108.427   5.199  1.00 50.200          C  
ATOM   9765  O   GLU A 615     -51.178 108.876   4.197  1.00 50.610          O  
ATOM   9766  CB  GLU A 615     -48.983 106.554   4.941  1.00 69.600          C  
ATOM   9767  CG  GLU A 615     -47.577 106.102   4.548  1.00 69.600          C  
ATOM   9768  CD  GLU A 615     -47.468 104.595   4.390  1.00 69.600          C  
ATOM   9769  OE1 GLU A 615     -48.394 103.910   4.760  1.00 69.600          O  
ATOM   9770  OE2 GLU A 615     -46.467 104.138   3.891  1.00 69.600          O  
ATOM   9771  H   GLU A 615     -47.922 107.905   6.923  1.00 59.410          H  
ATOM   9772  HA  GLU A 615     -48.720 108.563   4.269  1.00 59.760          H  
ATOM   9773 1HB  GLU A 615     -49.253 106.035   5.849  1.00 83.520          H  
ATOM   9774 2HB  GLU A 615     -49.670 106.218   4.165  1.00 83.520          H  
ATOM   9775 1HG  GLU A 615     -47.299 106.583   3.612  1.00 83.520          H  
ATOM   9776 2HG  GLU A 615     -46.880 106.434   5.320  1.00 83.520          H  
ATOM   9777  N   PHE A 616     -51.284 108.337   6.381  1.00 50.160          N  
ATOM   9778  CA  PHE A 616     -52.708 108.726   6.506  1.00 50.630          C  
ATOM   9779  C   PHE A 616     -52.906 110.133   5.972  1.00 50.840          C  
ATOM   9780  O   PHE A 616     -53.855 110.423   5.245  1.00 51.160          O  
ATOM   9781  CB  PHE A 616     -53.196 108.796   7.960  1.00 70.690          C  
ATOM   9782  CG  PHE A 616     -54.658 109.174   8.108  1.00 70.690          C  
ATOM   9783  CD1 PHE A 616     -55.624 108.207   8.181  1.00 70.690          C  
ATOM   9784  CD2 PHE A 616     -55.065 110.510   8.152  1.00 70.690          C  
ATOM   9785  CE1 PHE A 616     -56.947 108.537   8.308  1.00 70.690          C  
ATOM   9786  CE2 PHE A 616     -56.382 110.839   8.273  1.00 70.690          C  
ATOM   9787  CZ  PHE A 616     -57.328 109.853   8.356  1.00 70.690          C  
ATOM   9788  H   PHE A 616     -50.788 107.894   7.161  1.00 60.190          H  
ATOM   9789  HA  PHE A 616     -53.317 108.032   5.928  1.00 60.760          H  
ATOM   9790 1HB  PHE A 616     -53.024 107.874   8.452  1.00 84.830          H  
ATOM   9791 2HB  PHE A 616     -52.640 109.532   8.499  1.00 84.830          H  
ATOM   9792  HD1 PHE A 616     -55.336 107.172   8.157  1.00 84.830          H  
ATOM   9793  HD2 PHE A 616     -54.322 111.303   8.089  1.00 84.830          H  
ATOM   9794  HE1 PHE A 616     -57.699 107.741   8.379  1.00 84.830          H  
ATOM   9795  HE2 PHE A 616     -56.681 111.886   8.307  1.00 84.830          H  
ATOM   9796  HZ  PHE A 616     -58.380 110.113   8.459  1.00 84.830          H  
ATOM   9797  N   SER A 617     -52.047 111.048   6.412  1.00 50.670          N  
ATOM   9798  CA  SER A 617     -52.171 112.432   5.982  1.00 50.840          C  
ATOM   9799  C   SER A 617     -52.075 112.540   4.458  1.00 50.930          C  
ATOM   9800  O   SER A 617     -52.900 113.203   3.822  1.00 51.350          O  
ATOM   9801  CB  SER A 617     -51.102 113.281   6.638  1.00 71.110          C  
ATOM   9802  OG  SER A 617     -51.206 114.621   6.244  1.00 71.110          O  
ATOM   9803  H   SER A 617     -51.318 110.756   7.073  1.00 60.800          H  
ATOM   9804  HA  SER A 617     -53.148 112.801   6.289  1.00 61.010          H  
ATOM   9805 1HB  SER A 617     -51.196 113.204   7.717  1.00 85.330          H  
ATOM   9806 2HB  SER A 617     -50.121 112.900   6.371  1.00 85.330          H  
ATOM   9807  HG  SER A 617     -50.496 115.084   6.692  1.00 85.330          H  
ATOM   9808  N   LEU A 618     -51.088 111.863   3.859  1.00 50.590          N  
ATOM   9809  CA  LEU A 618     -50.936 111.903   2.401  1.00 50.690          C  
ATOM   9810  C   LEU A 618     -52.147 111.276   1.684  1.00 49.730          C  
ATOM   9811  O   LEU A 618     -52.608 111.779   0.653  1.00 49.520          O  
ATOM   9812  CB  LEU A 618     -49.667 111.140   2.001  1.00 70.930          C  
ATOM   9813  CG  LEU A 618     -48.313 111.764   2.430  1.00 70.930          C  
ATOM   9814  CD1 LEU A 618     -47.205 110.761   2.149  1.00 70.930          C  
ATOM   9815  CD2 LEU A 618     -48.054 113.070   1.672  1.00 70.930          C  
ATOM   9816  H   LEU A 618     -50.418 111.355   4.450  1.00 60.710          H  
ATOM   9817  HA  LEU A 618     -50.871 112.939   2.091  1.00 60.830          H  
ATOM   9818 1HB  LEU A 618     -49.724 110.145   2.435  1.00 85.110          H  
ATOM   9819 2HB  LEU A 618     -49.660 111.037   0.917  1.00 85.110          H  
ATOM   9820  HG  LEU A 618     -48.329 111.964   3.505  1.00 85.110          H  
ATOM   9821 1HD1 LEU A 618     -46.250 111.180   2.465  1.00 85.110          H  
ATOM   9822 2HD1 LEU A 618     -47.393 109.844   2.703  1.00 85.110          H  
ATOM   9823 3HD1 LEU A 618     -47.171 110.540   1.084  1.00 85.110          H  
ATOM   9824 1HD2 LEU A 618     -47.095 113.481   1.987  1.00 85.110          H  
ATOM   9825 2HD2 LEU A 618     -48.028 112.871   0.599  1.00 85.110          H  
ATOM   9826 3HD2 LEU A 618     -48.832 113.794   1.884  1.00 85.110          H  
ATOM   9827  N   LYS A 619     -52.646 110.174   2.237  1.00 49.160          N  
ATOM   9828  CA  LYS A 619     -53.812 109.456   1.752  1.00 48.290          C  
ATOM   9829  C   LYS A 619     -54.428 108.648   2.911  1.00 47.890          C  
ATOM   9830  O   LYS A 619     -53.836 107.653   3.335  1.00 47.910          O  
ATOM   9831  CB  LYS A 619     -53.444 108.504   0.616  1.00 67.950          C  
ATOM   9832  CG  LYS A 619     -54.644 107.762   0.025  1.00 67.950          C  
ATOM   9833  CD  LYS A 619     -54.241 106.879  -1.153  1.00 67.950          C  
ATOM   9834  CE  LYS A 619     -55.447 106.127  -1.718  1.00 67.950          C  
ATOM   9835  NZ  LYS A 619     -55.074 105.250  -2.868  1.00 67.950          N  
ATOM   9836  H   LYS A 619     -52.176 109.811   3.062  1.00 58.990          H  
ATOM   9837  HA  LYS A 619     -54.512 110.174   1.350  1.00 57.950          H  
ATOM   9838 1HB  LYS A 619     -52.963 109.065  -0.185  1.00 81.540          H  
ATOM   9839 2HB  LYS A 619     -52.729 107.767   0.979  1.00 81.540          H  
ATOM   9840 1HG  LYS A 619     -55.101 107.133   0.800  1.00 81.540          H  
ATOM   9841 2HG  LYS A 619     -55.386 108.487  -0.307  1.00 81.540          H  
ATOM   9842 1HD  LYS A 619     -53.799 107.496  -1.936  1.00 81.540          H  
ATOM   9843 2HD  LYS A 619     -53.497 106.156  -0.818  1.00 81.540          H  
ATOM   9844 1HE  LYS A 619     -55.881 105.511  -0.930  1.00 81.540          H  
ATOM   9845 2HE  LYS A 619     -56.192 106.848  -2.052  1.00 81.540          H  
ATOM   9846 1HZ  LYS A 619     -55.898 104.772  -3.209  1.00 81.540          H  
ATOM   9847 2HZ  LYS A 619     -54.681 105.812  -3.610  1.00 81.540          H  
ATOM   9848 3HZ  LYS A 619     -54.393 104.567  -2.568  1.00 81.540          H  
ATOM   9849  N   PRO A 620     -55.636 108.988   3.394  1.00 47.530          N  
ATOM   9850  CA  PRO A 620     -56.309 108.325   4.495  1.00 47.190          C  
ATOM   9851  C   PRO A 620     -56.487 106.832   4.271  1.00 46.670          C  
ATOM   9852  O   PRO A 620     -56.805 106.399   3.162  1.00 46.670          O  
ATOM   9853  CB  PRO A 620     -57.657 109.045   4.538  1.00 70.780          C  
ATOM   9854  CG  PRO A 620     -57.370 110.413   3.971  1.00 70.780          C  
ATOM   9855  CD  PRO A 620     -56.336 110.184   2.894  1.00 70.780          C  
ATOM   9856  HA  PRO A 620     -55.736 108.516   5.410  1.00 56.630          H  
ATOM   9857 1HB  PRO A 620     -58.399 108.480   3.956  1.00 84.940          H  
ATOM   9858 2HB  PRO A 620     -58.025 109.081   5.566  1.00 84.940          H  
ATOM   9859 1HG  PRO A 620     -58.293 110.873   3.592  1.00 84.940          H  
ATOM   9860 2HG  PRO A 620     -56.985 111.071   4.770  1.00 84.940          H  
ATOM   9861 1HD  PRO A 620     -56.799 109.999   1.913  1.00 84.940          H  
ATOM   9862 2HD  PRO A 620     -55.661 111.066   2.907  1.00 84.940          H  
ATOM   9863  N   GLY A 621     -56.297 106.066   5.335  1.00 46.360          N  
ATOM   9864  CA  GLY A 621     -56.460 104.620   5.336  1.00 45.880          C  
ATOM   9865  C   GLY A 621     -57.865 104.260   5.801  1.00 46.540          C  
ATOM   9866  O   GLY A 621     -58.740 105.124   5.860  1.00 47.260          O  
ATOM   9867  H   GLY A 621     -56.037 106.524   6.195  1.00 55.630          H  
ATOM   9868 1HA  GLY A 621     -56.294 104.234   4.329  1.00 55.060          H  
ATOM   9869 2HA  GLY A 621     -55.717 104.158   5.983  1.00 55.060          H  
ATOM   9870  N   THR A 622     -58.074 102.981   6.113  1.00 46.300          N  
ATOM   9871  CA  THR A 622     -59.365 102.461   6.561  1.00 46.860          C  
ATOM   9872  C   THR A 622     -59.586 102.617   8.061  1.00 47.080          C  
ATOM   9873  O   THR A 622     -60.535 103.259   8.513  1.00 47.800          O  
ATOM   9874  CB  THR A 622     -59.433 100.980   6.255  1.00 65.380          C  
ATOM   9875  OG1 THR A 622     -58.315 100.338   6.904  1.00 65.380          O  
ATOM   9876  CG2 THR A 622     -59.381 100.738   4.765  1.00 65.380          C  
ATOM   9877  H   THR A 622     -57.313 102.319   6.030  1.00 55.560          H  
ATOM   9878  HA  THR A 622     -60.157 102.992   6.035  1.00 56.230          H  
ATOM   9879  HB  THR A 622     -60.341 100.588   6.666  1.00 78.460          H  
ATOM   9880  HG1 THR A 622     -58.566  99.396   7.117  1.00 78.460          H  
ATOM   9881 1HG2 THR A 622     -59.426  99.673   4.563  1.00 78.460          H  
ATOM   9882 2HG2 THR A 622     -60.229 101.234   4.293  1.00 78.460          H  
ATOM   9883 3HG2 THR A 622     -58.458 101.139   4.358  1.00 78.460          H  
ATOM   9884  N   VAL A 623     -58.681 102.013   8.820  1.00 46.480          N  
ATOM   9885  CA  VAL A 623     -58.696 102.028  10.284  1.00 46.640          C  
ATOM   9886  C   VAL A 623     -57.394 102.645  10.783  1.00 46.790          C  
ATOM   9887  O   VAL A 623     -56.831 102.234  11.784  1.00 47.000          O  
ATOM   9888  CB  VAL A 623     -58.911 100.607  10.870  1.00 65.230          C  
ATOM   9889  CG1 VAL A 623     -60.301 100.105  10.464  1.00 65.230          C  
ATOM   9890  CG2 VAL A 623     -57.816  99.638  10.409  1.00 65.230          C  
ATOM   9891  H   VAL A 623     -57.975 101.489   8.315  1.00 55.780          H  
ATOM   9892  HA  VAL A 623     -59.518 102.658  10.620  1.00 55.970          H  
ATOM   9893  HB  VAL A 623     -58.898 100.667  11.949  1.00 78.280          H  
ATOM   9894 1HG1 VAL A 623     -60.484  99.136  10.888  1.00 78.280          H  
ATOM   9895 2HG1 VAL A 623     -61.054 100.800  10.823  1.00 78.280          H  
ATOM   9896 3HG1 VAL A 623     -60.359 100.038   9.382  1.00 78.280          H  
ATOM   9897 1HG2 VAL A 623     -57.988  98.658  10.840  1.00 78.280          H  
ATOM   9898 2HG2 VAL A 623     -57.830  99.558   9.332  1.00 78.280          H  
ATOM   9899 3HG2 VAL A 623     -56.862  99.989  10.722  1.00 78.280          H  
ATOM   9900  N   LEU A 624     -56.853 103.545   9.992  1.00 46.690          N  
ATOM   9901  CA  LEU A 624     -55.616 104.231  10.296  1.00 46.890          C  
ATOM   9902  C   LEU A 624     -55.953 105.635  10.845  1.00 47.770          C  
ATOM   9903  O   LEU A 624     -56.811 106.294  10.270  1.00 48.070          O  
ATOM   9904  CB  LEU A 624     -54.807 104.315   8.999  1.00 65.570          C  
ATOM   9905  CG  LEU A 624     -53.474 105.044   9.015  1.00 65.570          C  
ATOM   9906  CD1 LEU A 624     -52.450 104.319   9.862  1.00 65.570          C  
ATOM   9907  CD2 LEU A 624     -52.986 105.155   7.571  1.00 65.570          C  
ATOM   9908  H   LEU A 624     -57.372 103.804   9.160  1.00 56.030          H  
ATOM   9909  HA  LEU A 624     -55.058 103.632  11.002  1.00 56.270          H  
ATOM   9910 1HB  LEU A 624     -54.618 103.309   8.648  1.00 78.680          H  
ATOM   9911 2HB  LEU A 624     -55.430 104.806   8.268  1.00 78.680          H  
ATOM   9912  HG  LEU A 624     -53.612 106.024   9.451  1.00 78.680          H  
ATOM   9913 1HD1 LEU A 624     -51.526 104.885   9.844  1.00 78.680          H  
ATOM   9914 2HD1 LEU A 624     -52.785 104.231  10.875  1.00 78.680          H  
ATOM   9915 3HD1 LEU A 624     -52.280 103.332   9.457  1.00 78.680          H  
ATOM   9916 1HD2 LEU A 624     -52.039 105.685   7.544  1.00 78.680          H  
ATOM   9917 2HD2 LEU A 624     -52.845 104.155   7.155  1.00 78.680          H  
ATOM   9918 3HD2 LEU A 624     -53.714 105.695   6.972  1.00 78.680          H  
ATOM   9919  N   PRO A 625     -55.435 106.067  12.008  1.00 48.130          N  
ATOM   9920  CA  PRO A 625     -55.599 107.409  12.564  1.00 49.030          C  
ATOM   9921  C   PRO A 625     -54.764 108.477  11.827  1.00 50.280          C  
ATOM   9922  O   PRO A 625     -53.948 108.124  10.982  1.00 50.240          O  
ATOM   9923  CB  PRO A 625     -55.082 107.263  14.006  1.00 73.550          C  
ATOM   9924  CG  PRO A 625     -55.065 105.806  14.286  1.00 73.550          C  
ATOM   9925  CD  PRO A 625     -54.835 105.113  12.953  1.00 73.550          C  
ATOM   9926  HA  PRO A 625     -56.670 107.624  12.561  1.00 58.840          H  
ATOM   9927 1HB  PRO A 625     -54.104 107.747  14.121  1.00 88.250          H  
ATOM   9928 2HB  PRO A 625     -55.758 107.788  14.694  1.00 88.250          H  
ATOM   9929 1HG  PRO A 625     -54.285 105.579  15.006  1.00 88.250          H  
ATOM   9930 2HG  PRO A 625     -56.004 105.551  14.758  1.00 88.250          H  
ATOM   9931 1HD  PRO A 625     -53.779 104.958  12.759  1.00 88.250          H  
ATOM   9932 2HD  PRO A 625     -55.399 104.172  12.995  1.00 88.250          H  
ATOM   9933  N   PRO A 626     -55.075 109.775  12.010  1.00 51.430          N  
ATOM   9934  CA  PRO A 626     -54.259 110.946  11.685  1.00 52.700          C  
ATOM   9935  C   PRO A 626     -52.990 110.950  12.555  1.00 52.970          C  
ATOM   9936  O   PRO A 626     -53.005 110.332  13.619  1.00 53.090          O  
ATOM   9937  CB  PRO A 626     -55.186 112.119  12.048  1.00 79.050          C  
ATOM   9938  CG  PRO A 626     -56.578 111.546  12.040  1.00 79.050          C  
ATOM   9939  CD  PRO A 626     -56.430 110.115  12.472  1.00 79.050          C  
ATOM   9940  HA  PRO A 626     -54.018 110.920  10.621  1.00 63.240          H  
ATOM   9941 1HB  PRO A 626     -54.898 112.539  13.029  1.00 94.860          H  
ATOM   9942 2HB  PRO A 626     -55.081 112.930  11.316  1.00 94.860          H  
ATOM   9943 1HG  PRO A 626     -57.224 112.126  12.719  1.00 94.860          H  
ATOM   9944 2HG  PRO A 626     -57.017 111.639  11.040  1.00 94.860          H  
ATOM   9945 1HD  PRO A 626     -56.520 110.007  13.563  1.00 94.860          H  
ATOM   9946 2HD  PRO A 626     -57.194 109.552  11.916  1.00 94.860          H  
ATOM   9947  N   PRO A 627     -51.907 111.647  12.160  1.00 53.160          N  
ATOM   9948  CA  PRO A 627     -50.663 111.775  12.915  1.00 53.490          C  
ATOM   9949  C   PRO A 627     -50.821 112.603  14.197  1.00 53.850          C  
ATOM   9950  O   PRO A 627     -51.649 113.509  14.241  1.00 54.730          O  
ATOM   9951  CB  PRO A 627     -49.739 112.464  11.903  1.00 80.230          C  
ATOM   9952  CG  PRO A 627     -50.670 113.205  10.967  1.00 80.230          C  
ATOM   9953  CD  PRO A 627     -51.912 112.344  10.871  1.00 80.230          C  
ATOM   9954  HA  PRO A 627     -50.311 110.785  13.139  1.00 64.190          H  
ATOM   9955 1HB  PRO A 627     -49.047 113.143  12.430  1.00 96.280          H  
ATOM   9956 2HB  PRO A 627     -49.118 111.714  11.387  1.00 96.280          H  
ATOM   9957 1HG  PRO A 627     -50.885 114.205  11.378  1.00 96.280          H  
ATOM   9958 2HG  PRO A 627     -50.179 113.357   9.994  1.00 96.280          H  
ATOM   9959 1HD  PRO A 627     -52.783 112.991  10.769  1.00 96.280          H  
ATOM   9960 2HD  PRO A 627     -51.822 111.626  10.038  1.00 96.280          H  
ATOM   9961  N   PRO A 628     -50.001 112.313  15.232  1.00 53.240          N  
ATOM   9962  CA  PRO A 628     -49.904 112.961  16.526  1.00 53.560          C  
ATOM   9963  C   PRO A 628     -49.046 114.205  16.508  1.00 54.700          C  
ATOM   9964  O   PRO A 628     -48.264 114.409  15.579  1.00 55.040          O  
ATOM   9965  CB  PRO A 628     -49.200 111.903  17.355  1.00 80.340          C  
ATOM   9966  CG  PRO A 628     -48.272 111.249  16.370  1.00 80.340          C  
ATOM   9967  CD  PRO A 628     -49.036 111.209  15.096  1.00 80.340          C  
ATOM   9968  HA  PRO A 628     -50.912 113.180  16.906  1.00 64.270          H  
ATOM   9969 1HB  PRO A 628     -48.674 112.390  18.184  1.00 96.410          H  
ATOM   9970 2HB  PRO A 628     -49.934 111.211  17.792  1.00 96.410          H  
ATOM   9971 1HG  PRO A 628     -47.344 111.838  16.276  1.00 96.410          H  
ATOM   9972 2HG  PRO A 628     -47.980 110.248  16.717  1.00 96.410          H  
ATOM   9973 1HD  PRO A 628     -48.360 111.347  14.241  1.00 96.410          H  
ATOM   9974 2HD  PRO A 628     -49.541 110.287  15.095  1.00 96.410          H  
ATOM   9975  N   TYR A 629     -49.113 114.970  17.592  1.00 55.270          N  
ATOM   9976  CA  TYR A 629     -48.151 116.038  17.813  1.00 56.320          C  
ATOM   9977  C   TYR A 629     -46.741 115.452  17.907  1.00 55.880          C  
ATOM   9978  O   TYR A 629     -46.495 114.471  18.639  1.00 54.980          O  
ATOM   9979  CB  TYR A 629     -48.478 116.810  19.090  1.00 78.430          C  
ATOM   9980  CG  TYR A 629     -47.493 117.924  19.398  1.00 78.430          C  
ATOM   9981  CD1 TYR A 629     -47.563 119.120  18.709  1.00 78.430          C  
ATOM   9982  CD2 TYR A 629     -46.516 117.743  20.376  1.00 78.430          C  
ATOM   9983  CE1 TYR A 629     -46.671 120.129  18.993  1.00 78.430          C  
ATOM   9984  CE2 TYR A 629     -45.629 118.758  20.657  1.00 78.430          C  
ATOM   9985  CZ  TYR A 629     -45.703 119.945  19.972  1.00 78.430          C  
ATOM   9986  OH  TYR A 629     -44.821 120.962  20.253  1.00 78.430          O  
ATOM   9987  H   TYR A 629     -49.819 114.788  18.291  1.00 66.320          H  
ATOM   9988  HA  TYR A 629     -48.178 116.718  16.959  1.00 67.580          H  
ATOM   9989 1HB  TYR A 629     -49.473 117.247  19.006  1.00 94.110          H  
ATOM   9990 2HB  TYR A 629     -48.491 116.123  19.933  1.00 94.110          H  
ATOM   9991  HD1 TYR A 629     -48.322 119.266  17.943  1.00 94.110          H  
ATOM   9992  HD2 TYR A 629     -46.454 116.801  20.920  1.00 94.110          H  
ATOM   9993  HE1 TYR A 629     -46.725 121.072  18.451  1.00 94.110          H  
ATOM   9994  HE2 TYR A 629     -44.868 118.621  21.421  1.00 94.110          H  
ATOM   9995  HH  TYR A 629     -45.020 121.719  19.698  1.00 94.110          H  
ATOM   9996  N   ARG A 630     -45.807 116.076  17.191  1.00 56.500          N  
ATOM   9997  CA  ARG A 630     -44.422 115.639  17.181  1.00 56.130          C  
ATOM   9998  C   ARG A 630     -43.530 116.582  17.966  1.00 56.360          C  
ATOM   9999  O   ARG A 630     -43.741 117.793  17.969  1.00 56.430          O  
ATOM  10000  CB  ARG A 630     -43.895 115.578  15.757  1.00 78.730          C  
ATOM  10001  CG  ARG A 630     -44.655 114.667  14.782  1.00 78.730          C  
ATOM  10002  CD  ARG A 630     -44.558 113.219  15.124  1.00 78.730          C  
ATOM  10003  NE  ARG A 630     -43.161 112.755  15.195  1.00 78.730          N  
ATOM  10004  CZ  ARG A 630     -42.377 112.404  14.141  1.00 78.730          C  
ATOM  10005  NH1 ARG A 630     -42.825 112.481  12.900  1.00 78.730          N  
ATOM  10006  NH2 ARG A 630     -41.140 111.986  14.364  1.00 78.730          N  
ATOM  10007  H   ARG A 630     -46.077 116.865  16.620  1.00 67.800          H  
ATOM  10008  HA  ARG A 630     -44.359 114.653  17.638  1.00 67.360          H  
ATOM  10009 1HB  ARG A 630     -43.916 116.580  15.333  1.00 94.480          H  
ATOM  10010 2HB  ARG A 630     -42.854 115.261  15.772  1.00 94.480          H  
ATOM  10011 1HG  ARG A 630     -45.714 114.932  14.800  1.00 94.480          H  
ATOM  10012 2HG  ARG A 630     -44.268 114.817  13.777  1.00 94.480          H  
ATOM  10013 1HD  ARG A 630     -45.031 113.042  16.091  1.00 94.480          H  
ATOM  10014 2HD  ARG A 630     -45.084 112.634  14.374  1.00 94.480          H  
ATOM  10015  HE  ARG A 630     -42.754 112.675  16.120  1.00 94.480          H  
ATOM  10016 1HH1 ARG A 630     -43.761 112.804  12.715  1.00 94.480          H  
ATOM  10017 2HH1 ARG A 630     -42.225 112.221  12.129  1.00 94.480          H  
ATOM  10018 1HH2 ARG A 630     -40.787 111.929  15.311  1.00 94.480          H  
ATOM  10019 2HH2 ARG A 630     -40.546 111.725  13.591  1.00 94.480          H  
ATOM  10020  N   HIS A 631     -42.487 116.022  18.569  1.00 56.500          N  
ATOM  10021  CA  HIS A 631     -41.510 116.794  19.320  1.00 56.770          C  
ATOM  10022  C   HIS A 631     -40.209 116.007  19.377  1.00 56.270          C  
ATOM  10023  O   HIS A 631     -40.230 114.773  19.377  1.00 55.510          O  
ATOM  10024  CB  HIS A 631     -42.010 117.084  20.736  1.00 79.370          C  
ATOM  10025  CG  HIS A 631     -41.257 118.179  21.440  1.00 79.370          C  
ATOM  10026  ND1 HIS A 631     -40.037 117.984  22.067  1.00 79.370          N  
ATOM  10027  CD2 HIS A 631     -41.568 119.488  21.616  1.00 79.370          C  
ATOM  10028  CE1 HIS A 631     -39.631 119.135  22.594  1.00 79.370          C  
ATOM  10029  NE2 HIS A 631     -40.544 120.058  22.333  1.00 79.370          N  
ATOM  10030  H   HIS A 631     -42.371 115.020  18.518  1.00 67.800          H  
ATOM  10031  HA  HIS A 631     -41.316 117.743  18.820  1.00 68.120          H  
ATOM  10032 1HB  HIS A 631     -43.056 117.356  20.698  1.00 95.240          H  
ATOM  10033 2HB  HIS A 631     -41.929 116.179  21.342  1.00 95.240          H  
ATOM  10034  HD2 HIS A 631     -42.466 119.992  21.253  1.00 95.240          H  
ATOM  10035  HE1 HIS A 631     -38.705 119.291  23.150  1.00 95.240          H  
ATOM  10036  HE2 HIS A 631     -40.505 121.030  22.616  1.00 95.240          H  
ATOM  10037  N   ARG A 632     -39.083 116.719  19.396  1.00 56.710          N  
ATOM  10038  CA  ARG A 632     -37.756 116.111  19.498  1.00 56.380          C  
ATOM  10039  C   ARG A 632     -37.464 115.317  20.787  1.00 55.690          C  
ATOM  10040  O   ARG A 632     -36.573 114.463  20.777  1.00 55.550          O  
ATOM  10041  CB  ARG A 632     -36.677 117.176  19.328  1.00 79.060          C  
ATOM  10042  CG  ARG A 632     -36.585 118.211  20.446  1.00 79.060          C  
ATOM  10043  CD  ARG A 632     -35.594 119.276  20.133  1.00 79.060          C  
ATOM  10044  NE  ARG A 632     -35.460 120.242  21.229  1.00 79.060          N  
ATOM  10045  CZ  ARG A 632     -36.250 121.327  21.440  1.00 79.060          C  
ATOM  10046  NH1 ARG A 632     -37.251 121.608  20.628  1.00 79.060          N  
ATOM  10047  NH2 ARG A 632     -36.006 122.114  22.477  1.00 79.060          N  
ATOM  10048  H   ARG A 632     -39.151 117.724  19.350  1.00 68.050          H  
ATOM  10049  HA  ARG A 632     -37.658 115.418  18.663  1.00 67.660          H  
ATOM  10050 1HB  ARG A 632     -35.706 116.689  19.255  1.00 94.880          H  
ATOM  10051 2HB  ARG A 632     -36.844 117.711  18.395  1.00 94.880          H  
ATOM  10052 1HG  ARG A 632     -37.552 118.673  20.592  1.00 94.880          H  
ATOM  10053 2HG  ARG A 632     -36.272 117.734  21.369  1.00 94.880          H  
ATOM  10054 1HD  ARG A 632     -34.620 118.811  19.975  1.00 94.880          H  
ATOM  10055 2HD  ARG A 632     -35.885 119.807  19.229  1.00 94.880          H  
ATOM  10056  HE  ARG A 632     -34.705 120.085  21.886  1.00 94.880          H  
ATOM  10057 1HH1 ARG A 632     -37.445 121.018  19.835  1.00 94.880          H  
ATOM  10058 2HH1 ARG A 632     -37.827 122.422  20.797  1.00 94.880          H  
ATOM  10059 1HH2 ARG A 632     -35.237 121.906  23.102  1.00 94.880          H  
ATOM  10060 2HH2 ARG A 632     -36.581 122.927  22.646  1.00 94.880          H  
ATOM  10061  N   ASN A 633     -38.178 115.583  21.889  1.00 55.260          N  
ATOM  10062  CA  ASN A 633     -37.893 114.865  23.130  1.00 54.610          C  
ATOM  10063  C   ASN A 633     -39.158 114.717  23.986  1.00 54.540          C  
ATOM  10064  O   ASN A 633     -40.246 115.125  23.582  1.00 54.060          O  
ATOM  10065  CB  ASN A 633     -36.765 115.581  23.869  1.00 76.710          C  
ATOM  10066  CG  ASN A 633     -35.884 114.672  24.710  1.00 76.710          C  
ATOM  10067  OD1 ASN A 633     -36.370 113.745  25.365  1.00 76.710          O  
ATOM  10068  ND2 ASN A 633     -34.597 114.928  24.691  1.00 76.710          N  
ATOM  10069  H   ASN A 633     -38.893 116.319  21.897  1.00 66.310          H  
ATOM  10070  HA  ASN A 633     -37.559 113.860  22.878  1.00 65.530          H  
ATOM  10071 1HB  ASN A 633     -36.134 116.093  23.148  1.00 92.060          H  
ATOM  10072 2HB  ASN A 633     -37.197 116.344  24.518  1.00 92.060          H  
ATOM  10073 1HD2 ASN A 633     -33.965 114.363  25.222  1.00 92.060          H  
ATOM  10074 2HD2 ASN A 633     -34.244 115.687  24.144  1.00 92.060          H  
ATOM  10075  N   THR A 634     -39.035 114.087  25.153  1.00 55.010          N  
ATOM  10076  CA  THR A 634     -40.189 113.862  26.010  1.00 54.970          C  
ATOM  10077  C   THR A 634     -39.984 114.339  27.438  1.00 55.920          C  
ATOM  10078  O   THR A 634     -38.861 114.566  27.895  1.00 56.740          O  
ATOM  10079  CB  THR A 634     -40.557 112.370  26.056  1.00 76.970          C  
ATOM  10080  OG1 THR A 634     -39.470 111.623  26.636  1.00 76.970          O  
ATOM  10081  CG2 THR A 634     -40.846 111.840  24.650  1.00 76.970          C  
ATOM  10082  H   THR A 634     -38.124 113.768  25.466  1.00 66.010          H  
ATOM  10083  HA  THR A 634     -41.035 114.413  25.599  1.00 65.960          H  
ATOM  10084  HB  THR A 634     -41.427 112.252  26.679  1.00 92.370          H  
ATOM  10085  HG1 THR A 634     -39.760 110.695  26.823  1.00 92.370          H  
ATOM  10086 1HG2 THR A 634     -41.108 110.785  24.697  1.00 92.370          H  
ATOM  10087 2HG2 THR A 634     -41.673 112.399  24.217  1.00 92.370          H  
ATOM  10088 3HG2 THR A 634     -39.977 111.956  24.025  1.00 92.370          H  
ATOM  10089  N   VAL A 635     -41.097 114.478  28.154  1.00 55.800          N  
ATOM  10090  CA  VAL A 635     -41.077 114.842  29.560  1.00 56.550          C  
ATOM  10091  C   VAL A 635     -41.859 113.816  30.358  1.00 56.590          C  
ATOM  10092  O   VAL A 635     -43.034 113.581  30.069  1.00 56.370          O  
ATOM  10093  CB  VAL A 635     -41.681 116.249  29.767  1.00 78.870          C  
ATOM  10094  CG1 VAL A 635     -41.681 116.617  31.257  1.00 78.870          C  
ATOM  10095  CG2 VAL A 635     -40.875 117.269  28.963  1.00 78.870          C  
ATOM  10096  H   VAL A 635     -41.985 114.295  27.709  1.00 66.960          H  
ATOM  10097  HA  VAL A 635     -40.045 114.843  29.912  1.00 67.860          H  
ATOM  10098  HB  VAL A 635     -42.716 116.251  29.429  1.00 94.640          H  
ATOM  10099 1HG1 VAL A 635     -42.117 117.607  31.382  1.00 94.640          H  
ATOM  10100 2HG1 VAL A 635     -42.270 115.896  31.823  1.00 94.640          H  
ATOM  10101 3HG1 VAL A 635     -40.657 116.622  31.631  1.00 94.640          H  
ATOM  10102 1HG2 VAL A 635     -41.302 118.261  29.102  1.00 94.640          H  
ATOM  10103 2HG2 VAL A 635     -39.841 117.265  29.307  1.00 94.640          H  
ATOM  10104 3HG2 VAL A 635     -40.902 117.016  27.907  1.00 94.640          H  
ATOM  10105  N   VAL A 636     -41.205 113.242  31.356  1.00 56.850          N  
ATOM  10106  CA  VAL A 636     -41.773 112.227  32.224  1.00 56.930          C  
ATOM  10107  C   VAL A 636     -40.801 111.930  33.353  1.00 57.750          C  
ATOM  10108  O   VAL A 636     -41.200 111.475  34.424  1.00 58.370          O  
ATOM  10109  OXT VAL A 636     -39.595 112.001  33.126  1.00 85.390          O  
ATOM  10110  CB  VAL A 636     -42.082 110.937  31.426  1.00 76.810          C  
ATOM  10111  CG1 VAL A 636     -40.801 110.380  30.803  1.00 76.810          C  
ATOM  10112  CG2 VAL A 636     -42.712 109.898  32.352  1.00 76.810          C  
ATOM  10113  H   VAL A 636     -40.245 113.522  31.512  1.00 68.220          H  
ATOM  10114  HA  VAL A 636     -42.703 112.608  32.649  1.00 68.320          H  
ATOM  10115  HB  VAL A 636     -42.778 111.166  30.622  1.00 92.170          H  
ATOM  10116 1HG1 VAL A 636     -41.037 109.477  30.239  1.00 92.170          H  
ATOM  10117 2HG1 VAL A 636     -40.365 111.119  30.135  1.00 92.170          H  
ATOM  10118 3HG1 VAL A 636     -40.087 110.134  31.585  1.00 92.170          H  
ATOM  10119 1HG2 VAL A 636     -42.941 109.002  31.788  1.00 92.170          H  
ATOM  10120 2HG2 VAL A 636     -42.026 109.643  33.154  1.00 92.170          H  
ATOM  10121 3HG2 VAL A 636     -43.627 110.303  32.776  1.00 92.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3559.65 403.159 2583.49 -216.991 64.8282 150.424 1267.31 -1385.9 -4.88943 -32.722 -1095.34 -149.519 -341.044 -86.6557 -120.375 -70.3886 0 29.8821 42.4919 337 538.673 -143.908 107.705 -246.226 172.117 497.21 -1259.32
VAL:NtermProteinFull_1 -5.84544 0.66239 2.86575 -0.3807 0.28306 0.08755 2.22513 -2.01173 -0.00191 -0.01695 -1.77992 1.53612 0 0 -0.63914 0 0 0.03511 0.0369 1.169 0 0 0 1.9342 0 0.34408 0.50352
TYR_2 -3.93618 0.26041 3.17573 -1.02199 0.09249 0.406 1.54326 -1.65835 -0 -0 -0.94977 -0.26776 0 0 0 0 0 -0.0006 0.03195 0 1.75516 -0.46362 1e-05 1.2797 0.07174 0.44715 0.76532
VAL_3 -3.81045 0.20126 3.65254 -0.31739 0.23694 0.07321 1.67885 -1.93653 -0 -0 -1.3001 -0.2362 0 0 0 0 0 -0.05999 9e-05 0.10263 0 -0.25868 0 1.9342 -0.01192 0.2308 0.17926
ARG_4 -6.12476 0.38742 5.52416 -0.54553 0.06465 0.31924 2.48419 -2.83185 -0 -0 -1.42526 0.24126 0 0 0 0 0 0.00034 0.32287 2.54097 0 -0.04954 0 -1.2888 -0.21458 0.27438 -0.32085
ARG_5 -8.27154 0.45348 8.20158 -0.59306 0.07637 0.33583 3.6165 -3.79371 -0 -0 -4.05641 0.42476 0 0 0 -0.73997 0 0.07408 0.09211 2.40631 0 -0.09527 0 -1.2888 -0.34891 0.42652 -3.08015
LYS_6 -5.37433 0.20852 5.90683 -0.40692 0.04727 0.21582 2.7929 -2.61477 -0.00191 -0.01695 -2.38014 -0.13531 0 0 0 0 0 -0.00755 0.00202 2.07688 0 0.0434 0 -1.5107 -0.35805 0.35461 -1.15839
SER_7 -5.51177 0.25129 6.20759 -0.03116 0.00013 0.02105 3.11469 -2.83688 -0 -0 -3.38557 0.00481 0 0 0 0 0 0.10172 0.02263 0.51231 0 0.2889 1.79782 -0.77834 -0.19593 0.21299 -0.20374
ILE_8 -8.0772 1.0722 4.42212 -0.50139 0.42978 0.1006 2.06255 -2.70936 -0.00699 -0.02509 -0.62537 0.04884 0 0 0 0 0 -0.02902 0.07025 0.52117 0 -0.43744 0 0.73287 -0.03651 0.31961 -2.66837
LYS_9 -3.90898 0.20871 5.39343 -0.36495 0.04365 0.18212 2.32689 -2.23335 -0 -0 -3.85646 0.35092 0 0 0 -0.27387 0 -0.04913 0.0425 2.48797 0 -0.01396 0 -1.5107 -0.21494 0.35627 -1.03389
LYS_10 -2.93515 0.10211 3.16369 -0.5162 0.1629 0.3286 1.12065 -1.35179 -0.00562 -0.01632 -1.04684 0.10755 0 0 0 0 0 -0.05145 0.01718 1.88411 0 -0.15091 0 -1.5107 -0.29052 0.46144 -0.52724
LYS_11 -4.82819 0.36886 5.09829 -0.32412 0.04376 0.18035 2.81985 -2.31451 -0 -0 -2.05107 -0.19864 0 0 0 0 0 -0.03294 0.01862 2.39773 0 0.33879 0 -1.5107 0.00969 0.50498 0.52074
ARG_12 -2.52674 0.1866 3.20394 -0.76528 0.10348 0.50172 1.48917 -1.47253 -0.01103 -0.11389 -1.126 0.33275 0 0 0 0 0 -0.02921 0.00596 1.50368 0 -0.18402 0 -1.2888 -0.19145 0.28889 -0.09276
ALA_13 -4.01417 0.3426 2.76231 -0.02403 0 0 1.44486 -1.86333 -0 -0 -0.46476 -0.3688 0 0 0 0 0 -0.06131 0 0 0 -0.3758 0 1.8394 -0.59067 0.29214 -1.08156
LEU_14 -7.91851 0.94963 4.69343 -0.71247 0.41997 0.19502 2.48028 -2.73132 -0 -0 -1.77134 0.31175 0 0 0 0 0 0.32233 0.16237 2.64824 0 -0.26102 0 0.18072 -0.38829 0.55394 -0.86526
ARG_15 -6.64949 0.42581 6.7973 -0.73983 0.11129 0.49053 3.18842 -3.09141 -0.0124 -0.12267 -2.76286 0.3734 0 0 0 -0.41875 0 -0.00752 0.24965 2.65067 0 -0.06441 0 -1.2888 -0.20668 0.60436 -0.47342
ARG_16 -5.25127 0.28245 6.57979 -0.65794 0.2218 0.35415 2.57771 -2.90849 -0.02734 -0.22148 -2.40877 0.37931 0 0 0 -0.80216 0 0.11303 0.11301 2.57201 0 -0.1285 0 -1.2888 -0.389 0.64421 -0.24629
PHE_17 -6.37881 0.56349 5.52085 -0.5198 0.1212 0.22043 3.28059 -3.03353 -0.00468 -0.03539 -2.70484 -0.11752 0 0 0 0 0 -0.03757 0.00138 0 3.27249 -0.10412 0 1.0402 -0.32577 0.65616 1.41477
LEU_18 -9.19732 1.41565 4.78331 -0.68406 0.34177 0.17816 3.47511 -3.22676 -0 -0 -2.41285 0.2721 0 0 0 0 0 0.0095 0.02297 2.93247 0 -0.31274 0 0.18072 -0.2886 0.85666 -1.6539
GLU_19 -4.87639 0.35378 5.67019 -0.22346 0.02392 0.31028 1.9135 -2.50648 -0.01782 -0.15136 -2.51314 -0.58876 0 0 0 -0.80216 0 -0.02572 0.03419 0 3.3128 -0.27539 0 -2.7348 -0.47994 0.91736 -2.6594
THR_20 -2.56075 0.27829 3.41593 -0.1156 0.0735 0.06018 1.67043 -1.64954 -0.00952 -0.07013 -0.29734 -0.79109 0 0 0 0 0 0.13878 0.03279 0.19105 0 -0.60367 2.25546 -1.0874 -0.39982 0.57594 1.10748
GLU_21 -4.45327 0.15566 5.25883 -0.21633 0.0236 0.30891 1.94287 -2.25786 -0 -0 -1.69614 -0.60618 0 0 0 0 0 -0.03475 0.01014 0 3.03921 -0.25005 0 -2.7348 -0.25922 0.37245 -1.39692
LEU_22 -8.87241 1.82561 2.72969 -0.45012 0.20924 0.07123 1.18612 -2.45096 -0.00468 -0.03539 -0.97128 0.40197 0 0 0 0 0 -0.02319 0.22277 0.5484 0 -0.00406 0 0.18072 -0.40967 0.67452 -5.1715
VAL_23 -3.95581 0.86719 3.34093 -0.26562 0.14964 0.05419 2.15606 -1.74892 -0 -0 -1.60088 -0.20732 0 0 0 0 0 0.38931 0.00043 0.49959 0 -0.68879 0 1.9342 -0.38933 0.99523 1.53009
GLU_24 -5.12442 0.84283 5.48216 -0.21877 0.03404 0.34038 2.05989 -2.37655 -0.00773 -0.03993 -2.45633 -0.47672 0 0 -1.02952 0 0 6.65846 0.0278 0 2.97021 -0.26878 0 -2.7348 0.68729 1.35298 5.72247
PRO_25 -6.5271 1.81816 2.0871 -0.1058 0.07818 0.07136 0.55081 -1.36139 -0 -0 -0.09188 0.24337 0 0 0 0 0 0.07148 0.03424 0.81049 0 -1.20959 0 -2.4119 2.90252 1.93537 -1.10461
LEU_26 -9.02586 1.28382 3.17691 -0.44378 0.24215 0.07794 2.81052 -2.58316 -0 -0 -2.4809 0.01518 0 0 0 0 0 0.44834 0.21797 0.65718 0 0.07877 0 0.18072 2.09694 1.5768 -1.67046
THR_27 -4.97114 0.82688 2.27517 -0.16912 0.06298 0.06208 1.17686 -1.54466 -0 -0 0.55991 -0.20081 0 0 0 0 0 -0.10298 0.00649 0.03627 0 0.05491 2.29887 -1.0874 -0.1014 1.34207 0.52497
PRO_28 -3.15444 0.39415 1.52473 -0.08727 0.00037 0.05458 0.45687 -0.68875 -0 -0 0.276 0.66081 0 0 0 0 0 -0.07465 0.01054 0.45032 0 -0.17958 0 -2.4119 -0.2852 1.0483 -2.00511
SER_29 -3.60353 0.69593 3.56279 -0.03301 0.00054 0.05842 1.7394 -1.71398 -0 -0 0.1896 -0.78741 0 0 -0.45932 0 0 0.00878 0.05545 0.5644 0 0.33302 0.71685 -0.77834 -0.13896 0.4246 0.83525
GLY_30 -2.3358 0.28585 2.89374 -5e-05 0 0 1.01593 -1.35478 -0 -0 -0.25102 -0.41245 0 0 0 0 0 -0.00634 0 0 0 0.61971 0 0.83697 0.35027 0.24921 1.89125
THR_31 -4.426 0.30995 3.91688 -0.20719 0.21106 0.07774 1.81441 -2.02573 -0.00776 -0.06108 -1.56213 -0.40597 0 0 0 0 0 0.18184 0.00291 0.06481 0 -0.0276 2.30282 -1.0874 0.39341 0.4018 -0.13322
ALA_32 -5.17494 0.95108 3.58173 -0.01957 0 0 2.26927 -2.31408 -0 -0 -1.1041 -0.35318 0 0 -0.45932 0 0 0.48659 0 0 0 -0.08659 0 1.8394 0.84553 1.74659 2.20841
PRO_33 -6.93828 1.54026 4.97016 -0.07901 1e-05 0.04771 2.34742 -2.39085 -0 -0 -1.97422 0.68433 0 0 0 0 0 0.00018 0.00879 0.562 0 -0.06616 0 -2.4119 0.52194 1.9814 -1.19623
ASN_34 -4.58702 0.34558 5.41053 -0.16813 0.02369 0.24203 2.36574 -2.6497 -0 -4e-05 -1.42568 -0.28701 0 0 0 0 0 -0.01195 0.00099 0 1.57026 0.43749 0 -0.93687 0.01646 0.71069 1.05706
GLN_35 -5.3424 0.33229 4.60756 -0.25934 0.03855 0.19608 2.34454 -2.39592 -0.02439 -0.16322 -2.35339 -0.40011 0 0 -0.63914 0 0 -0.01424 0.02102 0 2.77431 -0.20136 0 -0.18838 0.07673 0.28471 -1.3061
ALA_36 -4.76958 0.63552 2.4646 -0.02784 0.00503 0 1.59849 -2.02301 -0.00776 -0.06104 -0.89663 -0.43238 0 0 0 0 0 -0.02847 0 0 0 0.0636 0 1.8394 -0.46043 0.45934 -1.64115
GLN_37 -4.74628 0.45358 4.91527 -0.31486 0.1054 0.315 1.87031 -2.43409 -0.05523 -0.41057 -2.03592 -0.84239 0 0 0 -0.45123 0 -0.10289 0.1123 0 2.97051 -0.10443 0 -0.18838 -0.41217 0.98137 -0.37469
LEU_38 -8.18769 1.75753 1.61536 -0.5832 0.19552 0.15981 1.53132 -2.2581 -0 -0 -1.14843 0.22873 0 0 0 0 0 -0.04331 0.05588 0.7946 0 -0.1479 0 0.18072 0.0084 1.18932 -4.65146
ARG_39 -5.34743 0.47176 4.21688 -1.00214 0.27864 0.52806 2.24785 -2.17675 -0.02045 -0.19121 -2.55184 0.58615 0 0 0 0 0 0.10044 0.06179 2.55735 0 -0.10234 0 -1.2888 -0.03352 0.67887 -0.9867
ILE_40 -5.0653 0.67478 1.44641 -0.478 0.33146 0.09878 0.77508 -1.27887 -0.03157 -0.28046 -0.1321 0.01674 0 0 0 0 0 -0.05209 0.1871 0.45255 0 -0.73479 0 0.73287 -0.44957 0.50757 -3.2794
LEU_41 -8.77631 1.41812 2.22167 -0.51023 0.36317 0.11972 1.33341 -2.2817 -0.00989 -0.04632 -1.73502 0.06607 0 0 0 0 0 -0.00913 0.12474 1.67533 0 -0.27503 0 0.18072 -0.39172 0.73531 -5.79708
LYS_42 -4.94028 0.32477 6.65589 -0.27671 0.02576 0.11723 2.66941 -2.59864 -0.01968 -0.09475 -4.5599 -0.02252 0 0 -0.57324 -0.68737 0 -0.00325 0.00813 1.92736 0 -0.06777 0 -1.5107 -0.2181 0.61217 -3.23219
GLU_43 -3.99275 0.30025 4.93452 -0.3441 0.08982 0.4239 1.56348 -1.87818 -0.00984 -0.05871 -2.23194 -0.63291 0 0 -1.02952 -0.35226 0 0.07479 0.01014 0 3.11277 -0.18224 0 -2.7348 -0.25237 0.43565 -2.75429
THR_44 -2.031 0.17422 2.06621 -0.133 0.08541 0.07362 0.43044 -0.99639 -0.0006 -0.01259 0.10758 -0.99751 0 0 0 0 0 -0.06463 0.00077 0.02017 0 -0.10155 2.25849 -1.0874 -0.28497 0.35881 -0.13389
GLU_45 -7.8388 0.59483 9.13829 -0.2301 0.04631 0.36183 4.46443 -3.77644 -0.03337 -0.18775 -6.48532 -0.60615 0 0 -1.44314 -0.32443 0 -0.05763 0.07825 0 3.15416 -0.08033 0 -2.7348 -0.396 0.36565 -5.99052
LEU_46 -6.32556 0.92642 0.47918 -0.49848 0.24694 0.11697 0.80888 -1.3963 -0.01884 -0.0894 -0.32272 0.02273 0 0 0 0 0 0.03147 0.43588 1.05394 0 -0.23954 0 0.18072 -0.14334 0.54673 -4.1843
LYS_47 -3.31336 0.26192 3.50522 -0.39061 0.0597 0.19372 2.01239 -1.63804 -0.00791 -0.0239 -2.61495 0.06193 0 0 0 0 0 -0.01173 0.0252 1.85888 0 0.18506 0 -1.5107 0.1056 0.43917 -0.80242
ARG_48 -5.10704 0.2208 2.73361 -0.44572 0.06656 0.23529 0.70167 -1.50958 -0.00152 -0.00415 -0.73597 0.31229 0 0 0 -0.60533 0 -0.01531 0.08693 2.32004 0 -0.06664 0 -1.2888 -0.08051 0.21657 -2.9668
VAL_49 -3.61846 0.18922 1.89017 -0.28889 0.16933 0.06366 0.87166 -1.10663 -0.01893 -0.12644 -0.68927 -0.31134 0 0 0 0 0 -0.01001 0.00492 0.19475 0 -0.52932 0 1.9342 -0.01238 0.18091 -1.21283
LYS_50 -4.84494 0.21408 4.40264 -0.59927 0.19522 0.2788 2.23709 -1.9627 -0.01893 -0.12644 -1.90796 -0.02443 0 0 0 0 0 0.08108 0.06768 2.55382 0 0.33407 0 -1.5107 0.34757 0.19937 -0.08395
VAL_51 -4.48723 0.22582 1.20041 -0.27329 0.13419 0.05388 0.52706 -1.32131 -0 -0 -0.23872 0.17861 0 0 0 0 0 -0.09009 0.02502 0.09111 0 -0.32946 0 1.9342 0.01985 0.2419 -2.10805
LEU_52 -5.15612 0.28511 1.78553 -0.61987 0.14032 0.20844 1.16326 -1.52653 -0.03119 -0.14399 -0.52267 0.10685 0 0 0 0 0 -0.00092 0.02817 0.97418 0 -0.28293 0 0.18072 -0.20024 0.40327 -3.2086
GLY_53 -2.97053 0.28874 2.86119 -0.00187 0 0 1.87287 -1.67611 -0.03119 -0.14399 -1.82072 -0.38087 0 0 0 0 0 -0.09095 0 0 0 -1.42208 0 0.83697 0.29777 0.32394 -2.05681
SER_54 -2.12254 0.05569 0.95822 -0.02449 0 0.05888 0.48502 -0.6649 -0 -0 -0.42238 -0.38996 0 0 0 0 0 -0.00787 0.0001 0.03911 0 -0.56392 0.60007 -0.77834 0.09789 0.05722 -2.62221
GLY_55 -2.31225 0.16621 2.61073 -0.00158 0 0 1.47399 -1.39007 -0 -0 -0.40558 -0.3559 0 0 0 0 0 -0.0706 0 0 0 -1.33136 0 0.83697 0.1598 0.08153 -0.53808
ALA_56 -1.09366 0.10493 1.22319 -0.0234 0 0 0.46568 -0.64792 -0 -0 0.47549 -0.36794 0 0 0 0 0 -0.08188 0 0 0 -0.39372 0 1.8394 -0.04196 0.13294 1.59115
PHE_57 -8.99345 0.8992 2.67885 -0.97691 0.15357 0.35121 1.30626 -2.67559 -0 -0 -1.1625 -0.38152 0 0 0 0 0 0.45169 0.01153 0 2.83642 0.05744 0 1.0402 -0.45434 0.50543 -4.35252
GLY_58 -3.94453 0.42384 3.49807 -0.00108 0 0 2.20142 -2.05698 -0 -0 -1.55064 -0.36155 0 0 0 0 0 0.00933 0 0 0 -1.54369 0 0.83697 0.78139 0.55185 -1.15558
THR_59 -5.37949 0.33724 2.8539 -0.14415 0.05314 0.05107 2.39232 -2.05146 -0.00953 -0.03703 -2.30078 -0.29439 0 0 0 0 0 -0.00933 0.01812 0.51005 0 -0.21161 2.30422 -1.0874 0.9106 0.30999 -1.78453
VAL_60 -8.38966 1.21182 3.43419 -0.37309 0.23299 0.09202 2.98747 -2.8608 -0 -0 -3.15844 -0.13891 0 0 0 0 0 -0.06425 0.02113 0.85723 0 -0.79849 0 1.9342 -0.1873 0.52468 -4.67519
TYR_61 -9.66829 0.61812 4.20586 -0.5931 0.10672 0.27179 2.7385 -2.98082 -0.00953 -0.03703 -2.80922 -0.14082 0 0 0 0 0 0.25036 0.13746 0 2.0914 -0.3774 0.0001 1.2797 -0.32661 0.68206 -4.56076
LYS_62 -6.47224 0.24279 4.9716 -0.36855 0.04665 0.17695 2.92768 -2.32447 -0.0386 -0.15802 -4.23791 0.02746 0 0 0 0 0 -0.03364 0.15007 1.85457 0 0.06292 0 -1.5107 -0.20926 0.76355 -4.12915
GLY_63 -4.27716 0.45833 3.04806 -0.00132 0 0 2.08187 -1.9159 -0 -0 -2.68745 -0.32318 0 0 0 0 0 -0.10403 0 0 0 -0.94813 0 0.83697 0.25273 0.52981 -3.04941
ILE_64 -6.24954 0.37093 3.08707 -0.44688 0.30725 0.09176 2.3742 -2.21144 -0 -0 -1.88908 -0.02206 0 0 0 0 0 -0.01133 0.09732 0.34443 0 -0.59456 0 0.73287 0.19132 0.30961 -3.51815
TRP_65 -12.6868 1.45902 4.02843 -0.89578 0.11283 0.3497 2.85619 -3.19376 -0 -0 -3.60077 -0.42807 0 0 0 -0.32443 0 -0.04877 0.11065 0 2.81094 -0.03749 0 1.6906 0.11358 0.49315 -7.19083
VAL_66 -5.79394 0.6865 3.34218 -0.29737 0.24584 0.07751 1.76851 -2.13011 -0.0006 -0.01259 -1.567 -0.78386 0 0 0 0 0 0.04256 0.04309 0.21103 0 -0.21748 0 1.9342 0.36785 1.07783 -1.00585
PRO_67 -5.46339 0.81825 3.0133 -0.14238 0.00404 0.10363 0.61748 -1.39656 -0.01353 -0.13779 -0.52844 0.1596 0 0 0 0 0 0.00086 0.01732 0.12202 0 -1.06253 0 -2.4119 -0.24026 1.18024 -5.36003
GLU_68 -2.02457 0.17727 3.59805 -0.29043 0.03738 0.36818 1.94713 -1.37627 -0 -0 -3.22866 -0.31585 0 0 -0.8699 -0.68737 0 0.04721 0.03824 0 2.67702 -0.0958 0 -2.7348 -0.2104 0.5875 -2.35605
GLY_69 -1.50528 0.08005 1.69882 -0.00118 0 0 0.723 -0.83159 -0 -0 1.13042 -0.29603 0 0 0 0 0 -0.08926 0 0 0 -1.54064 0 0.83697 0.51676 0.3703 1.09235
GLU_70 -1.09005 0.08389 1.27134 -0.22601 0.04416 0.37425 0.16956 -0.59779 -0.01498 -0.10211 0.39925 -0.51127 0 0 0 0 0 0.12114 0.00335 0 2.88735 0.2754 0 -2.7348 0.57911 0.23067 1.16247
THR_71 -1.45071 0.23502 0.89032 -0.20117 0.13362 0.07588 0.30239 -0.60039 -0.01498 -0.10211 0.12683 -0.38778 0 0 0 0 0 -0.01864 0.07626 0.08164 0 -0.02595 2.24576 -1.0874 0.29195 0.31516 0.8857
VAL_72 -3.50228 0.44408 1.37228 -0.31308 0.23087 0.06826 0.42817 -1.04538 -0.01353 -0.13779 -0.05184 -0.50535 0 0 0 0 0 0.09337 0.00101 0.13582 0 -0.32045 0 1.9342 -0.14224 0.44824 -0.87563
LYS_73 -3.72514 0.29872 0.85931 -0.29788 0.03069 0.15182 0.34765 -0.76763 -0 -0 -0.45637 -0.32364 0 0 0 0 0 0.00489 0.16143 2.38757 0 -0.04366 0 -1.5107 -0.11902 0.32552 -2.67645
ILE_74 -7.01105 0.68415 2.56887 -0.5589 0.37557 0.17119 2.51407 -2.15762 -0 -0 -2.84484 -0.07827 0 0 0 0 0 0.48455 0.02737 3.15864 0 -0.5725 0 0.73287 0.11537 1.18272 -1.20783
PRO_75 -4.10543 0.37923 1.6499 -0.136 0.00733 0.0984 1.03969 -1.06078 -0 -0 -1.82873 0.14961 0 0 0 0 0 -0.08003 0.0119 0.1975 0 -0.64563 0 -2.4119 -0.20511 1.32382 -5.61624
VAL_76 -9.53201 1.06387 3.41758 -0.29385 0.1667 0.05745 2.68491 -3.1541 -0.00115 -0.00357 -2.05347 -0.40177 0 0 0 0 0 0.16175 0.19996 0.17861 0 -0.25389 0 1.9342 -0.4373 0.8631 -5.40299
ALA_77 -5.29829 0.25177 2.72889 -0.02651 0.00177 0 2.09743 -2.26062 -0.00175 -0.00475 -1.89307 -0.44779 0 0 0 0 0 0.06777 0 0 0 0.58264 0 1.8394 0.31914 0.75775 -1.28622
ILE_78 -9.06303 0.78634 2.73214 -0.50162 0.47361 0.12603 2.3899 -2.60049 -0.00377 -0.0108 -2.91309 -0.10137 0 0 0 0 0 -0.05263 0.10909 0.31006 0 -0.58918 0 0.73287 0.3753 0.40009 -7.40055
LYS_79 -7.55663 1.16384 7.03113 -0.36547 0.06046 0.20511 4.32218 -3.26007 -0.00638 -0.01847 -6.72934 -0.13609 0 0 0 0 0 -0.0154 0.26667 2.38811 0 0.28958 0 -1.5107 -0.13368 0.61983 -3.38532
ILE_80 -8.11608 0.74305 4.19692 -0.56434 0.3798 0.15623 2.89233 -2.84393 -0.00261 -0.00723 -2.83924 0.0576 0 0 0 0 0 -0.02397 0.19083 3.03613 0 -0.75938 0 0.73287 -0.23706 0.64553 -2.36254
LEU_81 -7.76732 0.73593 1.85624 -0.46923 0.24483 0.09698 1.79905 -1.96667 -0.02571 -0.19642 -0.95777 0.21214 0 0 0 0 0 0.08363 0.72837 0.50772 0 -0.29704 0 0.18072 -0.48227 0.68009 -5.03673
ASN_82 -5.24009 0.33586 6.28419 -0.27963 0.06603 0.44946 3.3863 -2.96339 -0 -0 -4.39933 -0.68392 0 0 -0.98111 0 0 -0.00057 0.03183 0 2.16313 -0.32324 0 -0.93687 0.04861 0.66132 -2.38143
GLU_83 -3.56012 0.18119 5.00882 -0.47976 0.23267 1.44795 2.33178 -2.15042 -0 -0 -2.2122 -2.87022 0 0 0 -0.68836 0 -0.10942 0.0468 0 3.72858 -0.26115 0 -2.7348 -0.02909 0.44319 -1.67457
THR_84 -2.66558 0.29017 2.8716 -0.12393 0.08715 0.07375 1.29731 -1.44564 -0.01662 -0.08951 -0.01113 -1.16252 0 0 -0.98111 0 0 -0.05055 0.00596 0.07002 0 -0.53245 2.2601 -1.0874 -0.48308 0.46168 -1.23177
THR_85 -5.15873 0.57419 4.02558 -0.12311 0.11267 0.07358 1.97982 -2.18839 -0.01168 -0.09852 -0.2135 -0.79249 0 0 0 0 0 -0.04739 0.33336 0.11534 0 -0.69096 2.25614 -1.0874 -0.11783 0.48107 -0.57825
GLY_86 -2.2598 0.25886 2.4078 -0.00027 0 0 1.02402 -1.20983 -0 -0 -0.68443 -0.15144 0 0 0 0 0 -0.11694 0 0 0 -1.11907 0 0.83697 0.13066 0.72631 -0.15716
PRO_87 -4.57476 0.63945 2.03944 -0.20256 0.00472 0.14174 0.24978 -0.82757 -0 -0 0.25795 0.11241 0 0 0 0 0 0.01742 0.04 0.3481 0 -0.8638 0 -2.4119 0.00875 0.67227 -4.34857
LYS_88 -2.70391 0.19664 3.13985 -0.39206 0.07872 0.26398 1.01116 -1.48761 -0.01024 -0.0309 -0.52059 -0.02589 0 0 0 0 0 7.88185 0.00746 2.53404 0 0.06965 0 -1.5107 -0.05238 12.8021 21.2512
ALA_89 -3.17124 0.42307 0.18649 -0.02805 0.00268 0 0.28396 -0.75738 -0 -0 0.76862 -0.34194 0 0 0 0 0 0.00421 0 0 0 0.15048 0 1.8394 0.0049 12.8993 12.2645
ASN_90 -5.5541 0.19982 5.89853 -0.34155 0.0425 0.60725 2.83093 -2.86246 -0.01717 -0.11344 -2.03747 -0.64243 0 0 -0.65774 0 0 0.01981 0.09092 0 1.59224 -0.2606 0 -0.93687 0.1065 0.63097 -1.40435
VAL_91 -6.63565 0.73786 2.72151 -0.31512 0.22561 0.07158 1.51275 -1.99519 -0 -0 -1.41587 -0.12546 0 0 0 0 0 -0.0624 0.01724 0.11164 0 -0.24444 0 1.9342 0.00306 0.52865 -2.93004
GLU_92 -4.70341 0.15615 6.21952 -0.46323 0.27537 1.46679 2.52388 -2.70307 -0.02578 -0.16954 -2.75812 -2.82106 0 0 0 -0.41875 0 0.12597 0.07097 0 4.00516 -0.23841 0 -2.7348 -0.35699 0.31394 -2.23539
PHE_93 -9.39031 1.25806 2.25383 -0.99721 0.21248 0.38687 2.62162 -2.56735 -0.02527 -0.16205 -1.87325 0.02059 0 0 -0.65774 0 0 0.09168 0.0482 0 1.87835 -0.49514 0 1.0402 -0.19383 0.51531 -6.03496
MET_94 -8.47381 1.00826 4.70732 -0.28363 0.05033 0.08853 2.82875 -2.89438 -0.00693 -0.08254 -1.72061 0.00801 0 0 0 0 0 -0.02079 0.03645 2.73941 0 -0.12705 0 0.60916 -0.04503 0.7558 -0.82275
ASP_95 -6.1473 0.42353 8.95557 -0.19478 0.00028 0.63596 4.39872 -3.85975 -0.00051 -0.00749 -7.47831 -0.22517 0 0 0 -1.01385 0 -0.01112 0.02461 0 2.99559 0.3217 0 -2.3716 -0.01424 0.53802 -3.03015
GLU_96 -6.85384 0.62303 7.46299 -0.61325 0.13447 1.11999 2.80853 -3.24952 -0 -0 -3.73774 -0.6448 0 0 0 -0.81 0 0.04518 0.07187 0 3.48428 -0.30808 0 -2.7348 -0.1388 0.35845 -2.98205
ALA_97 -6.40154 0.31085 3.23968 -0.02185 0 0 2.8713 -2.7242 -0 -0 -2.52484 -0.36977 0 0 0 0 0 0.05774 0 0 0 -0.29923 0 1.8394 -0.52505 0.34751 -4.20002
LEU_98 -8.51222 1.38988 5.1748 -0.48715 0.27047 0.11055 2.91451 -3.26886 -0 -0 -1.99892 0.23026 0 0 0 0 0 0.07883 0.02489 0.30128 0 -0.29807 0 0.18072 -0.45798 0.57074 -3.77626
ILE_99 -6.39461 0.35968 5.86921 -0.488 0.33053 0.09758 3.04444 -3.07119 -0 -0 -2.02451 0.034 0 0 -0.69994 0 0 -0.04376 0.00334 0.48971 0 -0.44267 0 0.73287 -0.1308 0.65051 -1.68361
MET_100 -7.60627 0.47812 4.49228 -0.18543 0.0091 0.05529 2.35666 -2.66335 -0 -0 -1.99693 -0.14222 0 0 0 0 0 -0.03989 0.02671 1.99218 0 0.01728 0 0.60916 0.09135 0.43625 -2.0697
ALA_101 -5.7832 0.95899 4.03569 -0.02419 0 0 2.97052 -2.77503 -0.00187 -0.02199 -2.84835 -0.34163 0 0 -0.92394 0 0 -0.07707 0 0 0 -0.38993 0 1.8394 -0.28374 0.58589 -3.08046
SER_102 -4.56485 0.2872 4.98985 -0.04205 0.00016 0.05717 2.6536 -2.44592 -0.02304 -0.13778 -2.93244 -0.31965 0 0 -0.69994 0 0 -0.0253 0.20887 0.21415 0 -0.34268 2.11676 -0.77834 -0.65004 0.54851 -1.88576
MET_103 -8.05554 0.86449 3.65741 -0.68546 0.16497 0.29491 1.80967 -2.12154 -0.00372 -0.05415 -1.16216 -0.30982 0 0 0 0 0 -0.02311 0.06684 3.10904 0 -0.00706 0 0.60916 0.02712 0.43414 -1.3848
ASP_104 -3.4031 0.20835 4.22867 -0.22381 0.06888 0.71812 1.15531 -1.85962 -0.00788 -0.11001 -1.10383 -1.24431 0 0 0 0 0 -0.00945 0.05854 0 1.96583 -0.78632 0 -2.3716 0.14476 0.35894 -2.21251
HIS_105 -8.04159 1.34466 6.01513 -0.50511 0.02585 0.36837 2.11885 -2.90982 -0.00397 -0.05512 -0.71555 -1.035 0 0 -1.17375 0 0 -0.02295 0.00427 0 1.88901 -0.47142 0 -0.45461 0.11657 0.8855 -2.62069
PRO_106 -3.83555 0.72095 3.05899 -0.07173 0 0.04428 0.96914 -1.35003 -0 -0 -0.35272 0.55744 0 0 -0.67557 0 0 -0.24803 0.13446 0.23516 0 -0.83201 0 -2.4119 0.5491 1.46893 -2.03908
HIS_D_107 -9.6144 0.80253 7.31841 -0.48201 0.04769 0.65225 3.01904 -3.66068 -0 -0 -3.69939 -0.29357 0 0 -1.68633 0 0 0.19681 0.06303 0 1.68247 -0.55367 0 -0.45461 0.34518 1.10666 -5.21058
LEU_108 -8.49734 1.0719 3.11576 -0.47655 0.18878 0.09317 1.50809 -2.43178 -0.00025 -0.00097 -1.28966 0.04331 0 0 0 0 0 0.01967 0.00678 0.68752 0 -0.05803 0 0.18072 0.06938 0.64817 -5.12135
VAL_109 -6.17995 0.80714 2.32327 -0.28851 0.15664 0.06287 0.91976 -1.80436 -0.03291 -0.24216 -0.9645 -0.22748 0 0 0 0 0 0.02871 4e-05 0.03471 0 -0.20245 0 1.9342 -0.10732 0.57945 -3.20284
ARG_110 -5.97806 0.28176 7.34131 -0.50317 0.05081 0.24266 2.53783 -3.13166 -0.01938 -0.15757 -4.44568 0.58364 0 0 -1.34865 -0.45123 0 -0.04191 0.32364 1.95696 0 -0.0087 0 -1.2888 -0.13956 0.77154 -3.42424
LEU_111 -6.93528 0.38641 1.23359 -0.49892 0.11195 0.10531 0.88097 -1.70982 -0.00666 -0.08768 0.07122 0.256 0 0 0 0 0 -0.05239 0.01501 0.48531 0 -0.15745 0 0.18072 -0.33913 0.83351 -5.22731
LEU_112 -6.72006 0.45024 3.1957 -0.45983 0.1529 0.09816 2.34019 -2.17104 -0.0247 -0.12354 -1.93254 0.15805 0 0 0 0 0 -0.04471 0.17452 0.45989 0 -0.21883 0 0.18072 -0.16483 0.7031 -3.9466
GLY_113 -5.21509 1.11729 3.25058 -0.00158 0 0 2.30596 -2.21708 -0.0247 -0.12354 -2.17376 -0.36697 0 0 0 0 0 -0.12372 0 0 0 -1.2618 0 0.83697 0.31933 0.44778 -3.23033
VAL_114 -7.67437 0.89692 1.64796 -0.29987 0.2445 0.06001 2.39628 -2.21163 -0.00049 -0.00221 -2.36759 -0.49865 0 0 0 0 0 0.14027 0.06523 0.15597 0 -0.31023 0 1.9342 -0.01154 0.53852 -5.29672
CYS_115 -6.46117 0.58269 3.77497 -0.04279 6e-05 0.0171 2.38015 -2.02401 -0.00049 -0.00221 -2.77895 -0.38217 0 0 0 0 0 0.0279 7e-05 0.32765 0 0.18916 0 3.6196 -0.09053 0.59842 -0.26454
LEU_116 -8.64634 1.83039 1.02023 -0.52542 0.24945 0.17384 1.44398 -1.80135 -0 -0 -0.90456 0.02381 0 0 0 0 0 0.00123 0.00306 0.51343 0 0.39933 0 0.18072 1.07748 0.6715 -4.2892
SER_117 -3.27112 0.82395 3.76615 -0.01577 0 0.03919 0.94235 -1.45622 -0 -0 0.34346 -0.73793 0 0 0 -0.35226 0 -0.01561 0.06275 0.86871 0 0.04003 0.74774 -0.77834 6.68246 2.56667 10.2562
PRO_118 -2.34902 0.74816 1.81494 -0.09839 0.00163 0.0617 0.28515 -0.58143 -0 -0 0.15525 0.72509 0 0 0 0 0 -0.01911 0.02204 0.32774 0 0.08559 0 -2.4119 5.78117 2.26926 6.81789
THR_119 -5.03841 0.44101 3.59639 -0.19735 0.11162 0.07198 1.99918 -1.93176 -0.0107 -0.10053 -1.33667 -1.1929 0 0 0 -0.68836 0 0.03003 0.00697 0.53768 0 -0.15487 2.37729 -1.0874 0.25863 0.44151 -1.86665
ILE_120 -7.53126 1.11564 1.52204 -0.64459 0.45159 0.14115 1.6464 -1.82682 -0.02834 -0.15665 -2.22575 0.14434 0 0 0 0 0 0.02816 0.02298 0.92549 0 -0.56981 0 0.73287 0.03808 0.72505 -5.48946
GLN_121 -8.12189 0.91999 4.77862 -0.38532 0.03194 0.27309 3.31385 -2.76678 -0.00403 -0.01386 -3.55848 -0.2926 0 0 0 -0.60533 0 -0.02901 0.14372 0 3.89213 0.14354 0 -0.18838 -0.02922 1.10994 -1.38809
LEU_122 -7.18415 0.58533 1.37707 -0.46939 0.23351 0.11976 2.42956 -1.90953 -0.03594 -0.13864 -2.75459 0.0213 0 0 0 0 0 0.00379 0.13357 1.97068 0 -0.29702 0 0.18072 0.13398 0.90458 -4.69542
VAL_123 -7.89937 0.73669 2.25539 -0.27854 0.20867 0.05821 3.04818 -2.44774 -0.00624 -0.04443 -3.7958 -0.28213 0 0 0 0 0 0.04726 0.0328 0.26492 0 -0.78716 0 1.9342 -0.24612 0.41479 -6.78643
THR_124 -6.30121 0.43133 4.37829 -0.18506 0.08828 0.06453 3.28349 -2.62924 -0.01802 -0.06427 -3.61876 -0.86554 0 0 -0.58811 0 0 -0.01761 0.05423 0.92861 0 -0.81434 2.31096 -1.0874 -0.12746 0.47075 -4.30654
GLN_125 -4.61029 0.25911 3.20443 -0.24206 0.02354 0.16523 1.26284 -1.80041 -0.04076 -0.21514 -1.89406 -0.31862 0 0 -0.16339 0 0 0.01257 0.0142 0 2.93061 -0.01192 0 -0.18838 -0.08698 0.43612 -1.26336
LEU_126 -6.47624 0.46365 2.88266 -0.54242 0.20269 0.12353 0.78696 -1.94462 -0.02537 -0.12584 -0.86163 0.29291 0 0 0 0 0 -0.05327 0.02438 0.49237 0 -0.21494 0 0.18072 -0.3069 0.33202 -4.76935
MET_127 -7.43209 1.05043 3.23249 -0.44602 0.205 0.08353 0.74298 -1.79971 -0 -0 -0.33019 -0.12224 0 0 0 0 0 0.2296 0.25967 1.66064 0 0.27924 0 0.60916 0.1469 1.03032 -0.60028
PRO_128 -5.181 0.74503 3.29207 -0.08709 0.00013 0.05376 1.49043 -1.29959 -0 -0 -0.20472 0.73013 0 0 0 0 0 -0.12139 0.00436 0.5301 0 -0.26464 0 -2.4119 0.01708 1.4578 -1.24944
HIS_D_129 -7.22436 0.84979 4.66471 -0.39219 0.04685 0.50572 1.02959 -2.39545 -0.03999 -0.22608 -1.40854 -0.37241 0 0 0 0 0 0.0604 0.00012 0 1.79603 -0.55902 0 -0.45461 -0.14704 1.05382 -3.21264
GLY_130 -2.61392 0.04466 3.20552 -0.00019 0 0 1.65765 -1.54913 -0.02164 -0.10923 -2.48555 -0.23127 0 0 0 0 0 -0.12242 0 0 0 -1.39444 0 0.83697 0.27445 0.52101 -1.98753
CYS_131 -6.26736 0.48199 4.7486 -0.04085 0 0.01569 2.58497 -2.42256 -0.01992 -0.12699 -2.7735 -0.14056 0 0 0 0 0 -0.0105 0.02473 0.18777 0 -0.02856 0 3.6196 0.06302 0.38725 0.28281
LEU_132 -9.46437 1.29478 2.796 -0.67188 0.18978 0.24403 2.76043 -2.75134 -0 -0 -2.57119 0.10205 0 0 0 0 0 0.1799 0.03793 1.03299 0 -0.27678 0 0.18072 -0.2378 0.71176 -6.44299
LEU_133 -6.423 0.78987 3.46125 -0.70781 0.26575 0.30275 1.00117 -2.32766 -0.03113 -0.16412 -0.27728 0.03346 0 0 0 0 0 -0.03667 0.0079 0.8997 0 -0.18555 0 0.18072 -0.17436 0.61336 -2.77166
GLU_134 -5.19913 0.36049 6.39521 -0.20688 0.05025 0.31622 2.58928 -2.81393 -0.03519 -0.23293 -2.71575 -0.57337 0 0 0 0 0 -0.0327 0.12052 0 3.11597 -0.07049 0 -2.7348 0.11362 0.40861 -1.14499
TYR_135 -9.51347 0.66054 4.77794 -0.90192 0.05662 0.32593 3.38325 -3.12862 -0.01432 -0.09516 -2.51086 -0.28505 0 0 0 0 0 -0.00327 0.01188 0 1.78334 -0.45412 7e-05 1.2797 0.21394 0.26996 -4.14362
VAL_136 -8.85414 1.14667 2.7182 -0.38628 0.37616 0.10003 2.23163 -2.9125 -0.00231 -0.00971 -2.00529 -0.38379 0 0 0 0 0 -0.09958 0.10827 0.76029 0 0.41397 0 1.9342 -0.0695 0.42785 -4.50582
HIS_D_137 -6.08807 0.53101 6.2953 -0.61119 0.00852 0.57648 3.14218 -3.05525 -0.0071 -0.06328 -2.75985 -0.27155 0 0 -0.70729 0 0 0.05221 0.03867 0 1.7249 -0.15409 0 -0.45461 0.29491 0.51709 -0.991
GLU_138 -3.4671 0.07422 3.81947 -0.21526 0.02668 0.29568 1.2965 -1.73003 -0 -0 -0.738 -0.57406 0 0 0 0 0 -0.06902 0.00717 0 3.03494 -0.3314 0 -2.7348 0.07981 0.24473 -0.98047
HIS_139 -5.77801 0.54209 4.81537 -0.46052 0.03411 0.54679 2.42889 -2.55177 -0.01526 -0.10594 -2.73692 -0.13227 0 0 0 0 0 0.18092 0.00068 0 1.70209 -0.4412 0 -0.45461 -0.58451 0.29868 -2.7114
LYS_140 -6.47817 0.67689 6.9365 -0.45086 0.08092 0.25385 3.3524 -3.06179 -0.03376 -0.12015 -3.52962 0.54416 0 0 0 -0.73298 0 -0.10677 0.00839 2.22294 0 -0.07782 0 -1.5107 -0.36711 0.64933 -1.74435
ASP_141 -3.27604 0.3784 5.79447 -0.11671 0.0112 0.36076 2.40052 -2.31188 -0 -0 -5.42942 -0.34534 0 0 0 -1.7527 0 -0.05901 0.08194 0 1.91176 -0.08765 0 -2.3716 -0.3007 0.55888 -4.55313
ASN_142 -2.53714 0.286 2.86267 -0.20236 0.02429 0.32685 1.1654 -1.38474 -0.00457 -0.01311 -1.36841 -0.59669 0 0 0 0 0 -0.05828 0.00337 0 2.12933 -0.53765 0 -0.93687 -0.35623 0.19668 -1.00148
ILE_143 -7.79909 1.0834 1.19548 -0.48521 0.34737 0.11398 1.68951 -1.95449 -0.00014 -0.00051 -0.49181 -0.18055 0 0 0 0 0 -0.05159 0.28682 0.30377 0 -0.66696 0 0.73287 -0.37843 0.38142 -5.87418
GLY_144 -3.2196 0.14263 2.90897 -0.0003 0 0 1.46312 -1.59706 -0.00457 -0.01311 -1.81424 -0.20826 0 0 0 0 0 -0.12479 0 0 0 -0.4552 0 0.83697 -0.14486 0.56047 -1.66984
SER_145 -5.72158 0.47384 4.91485 -0.02391 0 0.02146 2.0815 -2.40559 -0.00834 -0.04712 -1.82547 -0.50568 0 0 -0.30838 0 0 -0.06047 0.00239 0.5886 0 0.25621 0.77129 -0.77834 -0.06348 0.4013 -2.23693
GLN_146 -5.03979 0.38736 4.68499 -0.68103 0.22834 1.0315 1.46527 -2.25352 -0.00991 -0.14147 -1.30056 -2.09121 0 0 0 0 0 -0.06514 0.00037 0 3.52551 -0.20785 0 -0.18838 -0.36032 0.5143 -0.50153
LEU_147 -8.54305 0.8928 4.63983 -0.47249 0.1926 0.10536 2.51049 -3.02898 -0.00384 -0.02223 -1.70223 0.14804 0 0 0 0 0 -0.02973 0.01033 0.35183 0 -0.263 0 0.18072 -0.23416 0.72066 -4.54703
LEU_148 -10.1435 1.26738 2.46124 -0.4937 0.20784 0.11371 2.08917 -2.69255 -0 -0 -2.15667 0.23554 0 0 0 0 0 -0.02572 0.09799 0.39299 0 -0.2567 0 0.18072 -0.12928 0.65517 -8.19633
LEU_149 -10.1707 1.00442 3.23412 -0.48522 0.22245 0.11311 2.44596 -2.92858 -0 -0 -1.78265 0.22397 0 0 0 0 0 0.03295 0.0717 0.41254 0 -0.24853 0 0.18072 -0.20471 0.60838 -7.27004
ASN_150 -5.96683 0.35006 6.00102 -0.18746 0.0566 0.27823 3.23305 -3.08057 -0 -0 -2.51533 -0.31918 0 0 0 0 0 0.11915 0.05109 0 1.65535 0.21414 0 -0.93687 -0.04841 0.4495 -0.64648
TRP_151 -14.2213 1.88343 4.68303 -0.7114 0.09627 0.35134 4.02862 -4.17666 -0.00948 -0.08275 -3.60834 -0.37305 0 0 -0.49187 0 0 -0.02185 0.00344 0 2.94203 -0.06372 0 1.6906 -0.06368 0.93949 -7.2059
CYS_152 -9.15073 1.5102 4.20765 -0.05161 0 0.01726 2.87211 -2.73425 -0.00384 -0.02223 -3.72258 0.11275 0 0 0 0 0 0.0195 0.03837 0.32101 0 0.27283 0 3.6196 0.09756 1.07338 -1.52299
VAL_153 -8.34908 0.9861 4.92834 -0.3206 0.32541 0.07347 3.30225 -3.3519 -0 -0 -2.20466 -0.0707 0 0 0 0 0 -0.06113 0.0186 0.04158 0 -0.35098 0 1.9342 0.17161 0.53562 -2.39187
GLN_154 -9.66949 0.72302 8.57039 -0.27917 0.04723 0.21641 4.25179 -4.33084 -0 -0 -4.68293 -0.48366 0 0 -1.27674 0 0 0.01736 0.04648 0 3.08223 -0.16787 0 -0.18838 -0.16423 0.45089 -3.83749
ILE_155 -8.9523 0.92629 2.75132 -0.47288 0.25198 0.08961 2.75174 -2.71639 -0 -0 -2.21091 0.07964 0 0 0 0 0 -0.05325 0.04771 0.47831 0 -0.47079 0 0.73287 -0.10296 0.45647 -6.41356
ALA_156 -7.1282 0.4436 4.06636 -0.02265 0 0 3.12891 -3.1024 -0.02794 -0.16958 -2.50501 -0.35778 0 0 0 0 0 0.00543 0 0 0 -0.29414 0 1.8394 -0.1993 0.48337 -3.83994
LYS_157 -7.30787 0.44655 5.67359 -0.30795 0.02833 0.13428 2.618 -2.93713 -0 -0 -2.00916 -0.04007 0 0 0 0 0 0.14505 0.12401 1.75415 0 -0.01566 0 -1.5107 -0.4732 0.38613 -3.29166
GLY_158 -5.22225 0.26753 4.71075 -5e-05 0 0 2.07065 -2.58663 -0 -0 -2.12627 -0.42986 0 0 0 0 0 -0.0444 0 0 0 0.463 0 0.83697 0.2039 0.28538 -1.57126
MET_159 -10.4784 1.76803 4.83135 -0.67506 0.22364 0.17349 2.73111 -2.87194 -0 -0 -2.56741 0.14635 0 0 0 0 0 -0.00629 0.05295 1.04435 0 -0.02996 0 0.60916 0.34921 0.45016 -4.24927
MET_160 -8.30726 0.64803 7.20243 -0.53889 0.28583 0.06283 3.19963 -3.24745 -0 -0 -2.02267 -0.11771 0 0 0 0 0 0.04926 0.13248 2.03582 0 0.06894 0 0.60916 0.09382 0.55615 0.71039
TYR_161 -10.2563 0.95906 6.47482 -0.82813 0.03551 0.28364 3.03663 -3.53378 -0.02054 -0.16457 -2.26541 -0.32245 0 0 0 0 0 -0.01508 0.00087 0 1.79526 -0.42216 0.0095 1.2797 0.19739 0.44038 -3.31564
LEU_162 -9.91872 1.70461 4.15666 -0.56927 0.61963 0.15342 2.69496 -2.94469 -0 -0 -1.95166 0.26034 0 0 0 0 0 0.64063 0.03918 0.24792 0 -0.22445 0 0.18072 -0.14137 1.29156 -3.76052
GLU_163 -5.95409 0.36957 7.69117 -0.27596 0.02651 0.25831 3.73622 -3.28101 -0 -0 -4.4691 -0.38178 0 0 -1.01779 0 0 0.00384 0.07996 0 3.15403 -0.03065 0 -2.7348 -0.21075 1.36248 -1.67383
GLU_164 -4.08405 0.2363 4.95707 -0.21001 0.02669 0.28724 1.99789 -2.17087 -0.02046 -0.16413 -1.60935 -0.56539 0 0 -0.77705 0 0 -0.0462 0.0005 0 3.01379 -0.3355 0 -2.7348 -0.36235 0.45877 -2.10191
ARG_165 -5.99991 0.44347 4.32954 -0.64856 0.20694 0.38019 1.61383 -2.04305 -0 -0 -0.82725 0.21194 0 0 0 0 0 -0.0707 0.10418 2.40979 0 -0.02903 0 -1.2888 -0.53773 0.31739 -1.42778
ARG_166 -3.66576 0.24248 4.44957 -0.68531 0.26558 0.48159 2.26464 -2.09854 -0.0008 -0.00243 -3.15256 -0.03444 0 0 -1.35243 0 0 0.08149 0.06531 2.63585 0 -0.14619 0 -1.2888 -0.30907 0.59518 -1.65465
LEU_167 -6.50931 0.5485 2.357 -0.47537 0.16612 0.13331 1.23784 -1.85675 -0 -0 -0.58586 -0.03933 0 0 0 0 0 -0.06997 0.28646 1.97125 0 -0.20347 0 0.18072 0.07038 0.65672 -2.13175
VAL_168 -5.32598 0.31492 2.76889 -0.26898 0.12578 0.05318 0.81878 -1.96124 -0.0008 -0.00243 -0.66487 0.05204 0 0 0 0 0 -0.02746 0.05231 0.0678 0 -0.44544 0 1.9342 -0.11589 0.41776 -2.20743
HIS_169 -10.998 1.37832 8.46679 -0.6018 0.21228 0.58815 3.88449 -4.4812 -0.02133 -0.13392 -2.42912 -0.77232 0 0 -1.36785 0 0 0.00179 0.38179 0 3.24365 -0.29383 0 -0.45461 -0.12467 0.63162 -2.88981
ARG_170 -5.86218 0.43301 3.40407 -0.4754 0.08001 0.29362 0.99731 -1.69431 -0 -0 -1.09865 -0.16057 0 0 -1.07269 0 0 -0.01276 0.11474 1.72573 0 0.24155 0 -1.2888 0.40437 0.7812 -3.18974
ASP_171 -4.57472 0.34704 5.70551 -0.27458 0.04302 0.90092 2.23758 -2.60586 -0.01112 -0.11884 -3.58452 0.05538 0 0 -0.59752 -1.10152 0 -0.05161 0.02803 0 1.94159 -0.69874 0 -2.3716 0.96868 0.62923 -3.13366
LEU_172 -8.48195 1.281 2.66662 -0.54986 0.14638 0.12787 1.33022 -2.19794 -0.03738 -0.25794 -0.37249 0.26294 0 0 0 0 0 -0.0656 0.01818 0.46729 0 -0.20824 0 0.18072 0.64606 0.66015 -4.38397
ALA_173 -5.7538 0.7625 3.59893 -0.02186 0 0 2.41045 -2.50966 -0.01112 -0.11884 -0.8133 -0.4837 0 0 0 0 0 0.04899 0 0 0 -0.55897 0 1.8394 -0.11778 0.68905 -1.03972
ALA_174 -5.99238 0.72309 3.5943 -0.02391 0 0 2.42551 -2.53009 -0 -0 -2.94685 -0.40518 0 0 -0.73639 0 0 -0.07298 0 0 0 -0.10196 0 1.8394 -0.42289 0.47687 -4.17347
ARG_175 -6.80889 0.77747 5.01139 -0.60975 0.12345 0.37331 1.85782 -2.55006 -0.01034 -0.0652 -1.53355 0.55084 0 0 0 -0.87486 0 -0.032 0.14034 2.14217 0 -0.10962 0 -1.2888 -0.62204 0.41915 -3.10916
ASN_176 -6.88475 0.47677 6.74855 -0.18271 0.04213 0.29876 3.56173 -3.37028 -0.0011 -0.00324 -4.0649 -0.45555 0 0 -0.59752 -0.22666 0 0.04436 0.01092 0 2.08731 -0.48978 0 -0.93687 -0.54062 0.44606 -4.0374
VAL_177 -8.3662 0.7127 2.95232 -0.2655 0.11914 0.05396 2.61434 -2.7722 -0.03113 -0.16412 -2.32976 -0.24914 0 0 0 0 0 0.04599 0.00138 0.20836 0 -0.6758 0 1.9342 -0.50382 0.73647 -5.97881
LEU_178 -8.25665 1.00356 3.30289 -0.46485 0.24105 0.09249 2.75285 -2.4909 -0.00772 -0.02299 -2.92008 0.16035 0 0 0 0 0 0.27894 0.28244 0.51156 0 -0.34707 0 0.18072 -0.34522 0.81207 -5.23656
VAL_179 -8.85126 1.00308 2.95696 -0.27572 0.21519 0.05506 1.8758 -2.74248 -0 -0 -2.70279 -0.18293 0 0 0 0 0 -0.05123 0.07186 0.20508 0 -0.63612 0 1.9342 -0.34834 0.53601 -6.93765
LYS_180 -6.05288 0.39548 4.88284 -0.66505 0.19673 0.45895 1.36652 -1.98523 -0.06365 -0.27878 -1.40169 -0.05269 0 0 0 0 0 0.0524 0.12717 3.03961 0 -0.14522 0 -1.5107 -0.18307 0.42107 -1.39819
SER_181 -4.63099 0.7006 5.10205 -0.02778 0 0.06559 2.05758 -2.45623 -0.02116 -0.10422 -1.03093 -0.52085 0 0 0 0 0 0.00039 0.22448 0.03378 0 -0.55677 0.65031 -0.77834 0.16703 1.19202 0.06656
PRO_182 -3.58208 0.52239 2.06447 -0.06658 0 0.04197 1.3996 -1.10193 -0.01456 -0.12815 -0.44021 0.59019 0 0 -0.49187 0 0 -0.14671 0.02017 0.16875 0 -0.66384 0 -2.4119 0.35669 1.39271 -2.49089
ASN_183 -4.26733 0.35136 3.39625 -0.38379 0.0831 0.77494 1.36068 -1.83239 -0.02447 -0.26962 -0.88644 -0.64336 0 0 -0.56954 0 0 0.31573 0.01607 0 2.07277 -0.7102 0 -0.93687 0.44564 0.42505 -1.28241
HIS_184 -7.53748 0.49835 7.24062 -0.51149 0.07497 0.37065 3.40149 -3.44978 -0 -0 -3.89695 -0.56109 0 0 -0.67557 0 0 -0.0558 0.02816 0 2.39983 -0.50516 0 -0.45461 0.73719 0.29453 -2.60213
VAL_185 -7.79319 0.78072 2.13547 -0.30777 0.13788 0.06477 2.31032 -2.25688 -0 -0 -1.91914 -0.51328 0 0 -1.21977 0 0 0.03632 0.03019 0.42591 0 -0.37546 0 1.9342 0.33725 0.45288 -5.73957
LYS_186 -9.02351 0.82943 6.84227 -0.2965 0.03189 0.14312 2.37511 -3.25949 -0.04665 -0.23154 -2.8415 -0.21413 0 0 0 0 0 0.07603 0.11525 2.16968 0 0.00649 0 -1.5107 -0.23692 0.47112 -4.60054
ILE_187 -9.57692 1.80635 2.40024 -0.51012 0.62686 0.10672 2.60114 -2.59531 -0.02271 -0.14833 -2.97057 0.24799 0 0 0 0 0 -0.04379 0.34202 0.56819 0 -0.70448 0 0.73287 -0.30418 0.7147 -6.72932
THR_188 -6.30589 0.76868 4.65383 -0.20271 0.10984 0.07547 2.49152 -2.60404 -0.02521 -0.19779 -2.14214 -1.00248 0 0 -0.31192 0 0 -0.00865 0.01475 1.05244 0 -0.74214 2.31345 -1.0874 -0.14959 1.19486 -2.10512
ASP_189 -4.77409 0.65649 6.02049 -0.12765 0.06378 0.40514 2.58377 -2.60831 -0.00498 -0.02137 -5.71664 -0.8423 0 0 0 0 0 -0.10139 0.00279 0 2.58347 -0.56363 0 -2.3716 -0.17848 1.09899 -3.89553
PHE_190 -9.3007 2.27302 1.28079 -0.69025 0.05868 0.30177 0.61124 -1.99865 -0 -0 -0.21352 0.13705 0 0 0 0 0 -0.04568 0.08534 0 2.47409 0.01872 0 1.0402 -0.31863 1.01421 -3.27232
GLY_191 -3.65925 0.50419 3.73281 -6e-05 0 0 2.13704 -1.97522 -0.00478 -0.01434 -1.84361 -0.43599 0 0 0 0 0 -0.16311 0 0 0 -1.33773 0 0.83697 -0.55941 0.88246 -1.90001
LEU_192 -7.17448 0.90871 3.11666 -0.70058 0.37613 0.29742 2.58762 -2.34071 -0.01634 -0.11255 -2.18098 0.04566 0 0 0 0 0 0.01564 0.07545 1.2565 0 -0.25656 0 0.18072 -0.66853 0.55865 -4.03155
ALA_193 -3.92454 0.53254 3.47741 -0.02489 0.00013 0 1.50308 -2.00371 -0 -0 -0.74753 -0.40534 0 0 0 0 0 -0.12612 0 0 0 -0.32227 0 1.8394 -0.43047 0.47103 -0.1613
ARG_194 -5.73558 0.55615 6.48357 -0.42873 0.03999 0.21425 2.69393 -2.8038 -0 -0 -2.65621 0.29381 0 0 -0.57539 -0.81 0 0.02033 0.0368 2.02583 0 -0.17792 0 -1.2888 -0.49313 0.3509 -2.25399
LEU_195 -7.65404 0.88927 2.12253 -0.46176 0.1585 0.10174 1.78168 -1.94443 -0.00478 -0.01434 -0.56245 0.17178 0 0 0 0 0 -0.00244 0.00756 0.36422 0 -0.25674 0 0.18072 -0.2149 0.43195 -4.90595
LEU_196 -6.98708 0.8007 2.88752 -0.47193 0.19627 0.11195 1.58571 -2.13182 -0 -0 -0.40869 0.22205 0 0 0 0 0 0.0022 0.12518 0.29739 0 -0.31905 0 0.18072 -0.17649 1.00368 -3.08168
GLU_197 -2.98023 0.32916 3.55081 -0.18821 0.0221 0.2473 1.42022 -1.5997 -0 -0 -0.74274 -0.64051 0 0 0 0 0 0.01545 0.08351 0 2.54823 0.25802 0 -2.7348 1.63906 2.97281 4.20047
GLY_198 -2.31057 0.66454 2.47749 -0.00016 0 0 1.10554 -1.23721 -0 -0 -0.49921 -0.31423 0 0 0 0 0 -0.21681 0 0 0 0.52614 0 0.83697 2.9748 2.38803 6.39532
ASP_199 -1.70872 0.08535 2.5049 -0.11813 0.01262 0.36528 0.68754 -1.06098 -0.01148 -0.11612 -0.19892 -0.41953 0 0 0 0 0 -0.12093 0.01712 0 1.78667 -0.01365 0 -2.3716 0.99002 0.32598 0.6354
GLU_200 -2.80397 0.35001 3.21154 -0.43431 0.07028 0.8745 0.97435 -1.44755 -0.01662 -0.08951 -0.43546 -0.40077 0 0 0 0 0 -0.06647 0.00402 0 2.74268 0.1027 0 -2.7348 -0.16307 0.26171 -0.00073
LYS_201 -4.16104 0.37203 3.89789 -0.55765 0.15351 0.47019 1.33201 -1.83181 -0.01148 -0.11612 -0.64096 0.21728 0 0 0 0 0 0.04259 0.02033 3.44756 0 0.3516 0 -1.5107 0.25355 0.22747 1.95626
GLU_202 -4.51313 0.6832 4.48405 -0.29052 0.04704 0.37657 2.27705 -2.10148 -0.01168 -0.09852 -2.0556 -0.3129 0 0 0 -0.93016 0 -0.08814 0.00011 0 2.8058 -0.07749 0 -2.7348 -0.00159 0.29715 -2.24504
TYR_203 -3.86025 0.39265 3.0171 -0.95277 0.12375 0.37148 1.26224 -1.71026 -0.00792 -0.08758 -0.56726 -0.33776 0 0 0 0 0 -0.17787 0.01812 0 2.07076 0.34206 0.01251 1.2797 -0.23202 0.3103 1.26696
ASN_204 -3.88128 0.50522 3.67418 -0.19119 0.02194 0.28696 1.48823 -1.84652 -0.00549 -0.05562 -0.46464 -0.44626 0 0 0 -0.93016 0 0.04831 0.04223 0 2.22384 0.01089 0 -0.93687 -0.10528 0.19396 -0.36754
ALA_205 -3.24978 0.41781 3.23932 -0.02747 0.004 0 2.07854 -1.7821 -0.01502 -0.09616 -2.64675 -0.42912 0 0 0 0 0 -0.06854 0 0 0 0.1419 0 1.8394 -0.40661 0.17266 -0.82793
ASP_206 -2.14501 0.20988 3.19121 -0.1664 0.00037 0.49908 1.19584 -1.45923 -0.00243 -0.03197 -0.44954 -0.70662 0 0 0 0 0 -0.06003 0.01487 0 2.76752 -0.12167 0 -2.3716 -0.50624 0.17897 0.03701
GLY_207 -0.96198 0.0645 1.6448 -8e-05 0 0 0.39067 -0.75309 -0 -0 0.0241 -0.38198 0 0 0 0 0 -0.0955 0 0 0 -1.52794 0 0.83697 -0.45939 0.11954 -1.09939
GLY_208 -1.40929 0.16787 1.92608 -0.00046 0 0 1.01701 -0.89287 -0.01502 -0.09616 -0.68214 -0.08446 0 0 0 0 0 4.48841 0 0 0 -1.36016 0 0.83697 0.47573 13.3239 17.6954
LYS_209 -4.4027 0.65364 3.36654 -0.655 0.2387 0.3449 1.77061 -1.3634 -0.00421 -0.01536 -2.02289 0.29413 0 0 -1.16073 0 0 0.02817 0.75804 2.57015 0 0.84085 0 -1.5107 6.20447 13.8734 19.8086
MET_210 -8.58423 1.86212 3.24723 -0.49801 0.33829 0.21568 0.81326 -1.46143 -0 -0 -0.892 -0.26177 0 0 0 0 0 0.03459 0.04236 1.03409 0 0.36789 0 0.60916 6.5074 1.68894 5.0636
PRO_211 -4.69515 0.80549 3.45378 -0.12718 0.11143 0.08681 1.52348 -1.43603 -0 -0 -1.35224 0.20143 0 0 0 0 0 -0.01398 0.0017 1.11515 0 -0.89457 0 -2.4119 1.51522 1.39522 -0.72134
ILE_212 -7.84825 1.03406 2.8129 -0.51047 0.37094 0.10691 2.06442 -2.06376 -0 -0 -1.3997 0.15568 0 0 0 0 0 -0.03723 0.13722 0.82012 0 0.30692 0 0.73287 1.23502 0.73506 -1.34729
LYS_213 -7.49937 0.71487 4.13334 -0.34453 0.04805 0.1796 1.64761 -2.12569 -0 -0 -1.26883 -0.02346 0 0 0 0 0 -0.13005 0.03627 1.80185 0 -0.03037 0 -1.5107 0.4598 0.64395 -3.26766
TRP_214 -9.89503 1.08461 5.23224 -0.97489 0.12715 0.74693 2.61333 -3.18308 -0.01353 -0.10371 -3.63615 -0.07715 0 0 -0.39178 -0.52732 0 0.18363 0.0819 0 2.4307 -0.02602 0 1.6906 -0.24963 0.43757 -4.44964
MET_215 -8.88742 0.75604 5.07646 -0.56995 0.05864 0.18662 1.55387 -2.54034 -0 -0 -0.61968 -0.25098 0 0 0 0 0 -0.00187 0.24617 2.68092 0 0.00417 0 0.60916 -0.00278 0.58827 -1.1127
ALA_216 -6.25136 0.64555 3.20249 -0.02501 0 0 1.97728 -2.42219 -0 -0 -2.09394 -0.21114 0 0 0 0 0 -0.01384 0 0 0 -0.13668 0 1.8394 -0.47507 0.51422 -3.45029
LEU_217 -8.25301 0.75184 3.5227 -0.7085 0.327 0.29562 2.44999 -2.68004 -0 -0 -0.99892 0.0865 0 0 0 0 0 -0.05992 0.05117 1.10024 0 -0.25829 0 0.18072 -0.61438 0.36693 -4.44034
GLU_218 -7.24134 0.48509 8.32463 -0.58748 0.20226 1.52957 3.44424 -3.72841 -0.0013 -0.00691 -4.52241 -2.97013 0 0 0 -1.6 0 0.09176 0.02796 0 3.33549 -0.18906 0 -2.7348 -0.44217 0.47014 -6.11287
CYS_219 -9.41126 1.28797 5.86881 -0.04292 0 0.01553 2.78415 -3.12352 -0 -0 -1.88597 -0.48623 0 0 0 0 0 -0.03391 0.00474 0.31832 0 0.32597 0 3.6196 0.18666 0.82239 0.25033
ILE_220 -9.01638 0.74348 4.05322 -0.50213 0.35601 0.10165 2.38738 -2.58776 -0 -0 -2.02532 0.03093 0 0 -0.48369 0 0 -0.03339 0.11753 0.53547 0 -0.42423 0 0.73287 0.48551 0.87848 -4.65036
HIS_D_221 -5.43969 0.30443 3.65588 -0.41266 0.11597 0.4257 1.34845 -2.08926 -0 -0 -0.97885 -0.48868 0 0 0 0 0 -0.00907 0.01472 0 2.74304 -0.07381 0 -0.45461 0.03393 0.72372 -0.58079
TYR_222 -4.15079 0.24635 3.07296 -0.69216 0.05702 0.43107 1.21565 -1.67138 -0.03216 -0.13594 -0.34941 -0.10934 0 0 0 0 0 0.12996 0.21046 0 2.19543 -0.32489 0.00025 1.2797 0.15643 0.77694 2.30616
ARG_223 -5.55787 0.48917 4.20658 -0.78555 0.14427 0.48973 2.64947 -2.3334 -0.00421 -0.01536 -2.36802 -0.22431 0 0 -0.67705 0 0 -0.10581 0.31171 2.14786 0 -0.11307 0 -1.2888 0.02458 0.6889 -2.32117
LYS_224 -4.84912 0.33972 4.17635 -0.46519 0.25264 0.35999 1.06507 -1.85771 -0.04753 -0.21894 -0.57923 -0.42904 0 0 0 0 0 0.01844 0.28358 2.21032 0 0.21403 0 -1.5107 0.21126 0.45661 -0.36946
PHE_225 -8.26266 0.65969 1.63537 -0.59636 0.02448 0.27094 0.75046 -1.44858 -0.00596 -0.04223 -1.26308 0.11469 0 0 0 0 0 -0.07708 0.01557 0 2.34363 -0.0904 0 1.0402 0.22802 0.27006 -4.43323
THR_226 -5.61329 0.54035 4.53704 -0.18076 0.07485 0.06499 3.15069 -2.5917 -0.00596 -0.04223 -1.66103 -1.1182 0 0 -0.86958 0 0 0.03489 0.016 0.19382 0 -0.0467 2.32636 -1.0874 0.35816 0.49019 -1.4295
HIS_227 -5.52855 0.40137 5.11529 -0.67852 0.01127 0.71148 1.91586 -2.46383 -0 -0 -1.64976 -1.62873 0 0 -0.16449 0 0 -0.00189 0.00215 0 1.95545 0.02362 0 -0.45461 0.27613 0.46976 -1.688
GLN_228 -7.82656 0.91587 7.02205 -0.26952 0.06028 0.22414 2.72822 -3.59185 -0.01198 -0.04719 -2.93417 -0.4702 0 0 0 -0.8309 0 -0.04667 0.12918 0 2.79483 -0.24626 0 -0.18838 -0.36385 0.39129 -2.56166
SER_229 -6.03348 0.57161 6.81231 -0.03062 0.00046 0.03954 3.76954 -3.22446 -0.00772 -0.05677 -1.57369 -0.85708 0 0 -0.70509 0 0 0.38417 0.00669 0.55399 0 0.16093 1.75703 -0.77834 -0.2148 0.60119 1.17542
ASP_230 -7.7055 0.67878 8.99718 -0.10206 0.00918 0.31319 4.4968 -4.25005 -0.00896 -0.08018 -7.63352 -0.32918 0 0 -2.12862 0 0 0.2658 0.21475 0 1.73863 0.07534 0 -2.3716 -0.2205 0.77847 -7.26204
VAL_231 -9.00516 1.25401 4.20054 -0.31251 0.1852 0.06999 3.18106 -3.16385 -0 -0 -2.25246 -0.14003 0 0 0 0 0 0.14884 0.02948 0.07439 0 -0.28011 0 1.9342 -0.25872 0.71764 -3.61749
TRP_232 -13.5316 1.80969 7.15509 -1.12174 0.23115 0.62672 3.42409 -4.94046 -0.00459 -0.0281 -2.72798 -0.4062 0 0 0 0 0 -0.01278 0.00356 0 2.1645 -0.40254 0 1.6906 0.10978 0.68552 -5.27534
SER_233 -7.18492 0.66424 7.74902 -0.0289 0 0.02203 4.01224 -3.71175 -0.02399 -0.16366 -4.00999 -0.68329 0 0 -0.39178 0 0 0.24687 0.0498 0.58269 0 0.25848 2.00592 -0.77834 0.06934 0.68038 -0.63559
TYR_234 -12.0673 1.843 5.5769 -0.79373 0.03288 0.2422 3.97131 -3.79654 -0.03208 -0.19646 -3.10301 -0.32636 0 0 0 0 0 0.06205 2e-05 0 1.76474 -0.43626 0.00088 1.2797 -0.05004 0.51449 -5.51363
GLY_235 -5.81947 0.40754 5.41615 -4e-05 0 0 2.61117 -2.79477 -0 -0 -2.3149 -0.41828 0 0 0 0 0 -0.13059 0 0 0 0.283 0 0.83697 0.66091 0.35738 -0.90494
VAL_236 -8.5219 0.64374 5.41204 -0.31085 0.25024 0.07228 3.42809 -3.41524 -0 -0 -1.94875 -0.24337 0 0 0 0 0 -0.05349 0.06004 0.12785 0 -0.2437 0 1.9342 0.51084 0.34224 -1.95574
THR_237 -8.35344 0.75022 6.76123 -0.20077 0.09473 0.0723 3.90479 -3.78314 -0.01387 -0.13917 -3.59731 -0.02178 0 0 0 0 0 0.00022 0.0021 0.07265 0 0.03446 2.37615 -1.0874 -0.03399 0.42008 -2.74193
ILE_238 -9.9958 1.13216 3.9886 -0.66811 0.43146 0.16146 2.96313 -2.88247 -0 -0 -3.14961 0.17095 0 0 0 0 0 0.03244 0.54208 0.619 0 -0.32357 0 0.73287 0.00289 0.74178 -5.50073
TRP_239 -14.072 1.57135 6.71888 -1.32358 0.1376 0.4333 4.23881 -4.2944 -0.00926 -0.06224 -4.66331 -0.35763 0 0 -0.43604 0 0 0.03644 0.0743 0 1.75355 -0.26096 0 1.6906 -0.0782 0.93837 -7.96444
GLU_240 -9.01749 0.44244 9.78165 -0.21362 0.0274 0.30785 5.032 -4.62897 -0.03726 -0.33137 -6.64199 -0.50524 0 0 -0.73639 -0.52732 0 -0.05354 0.10403 0 3.61363 -0.29118 0 -2.7348 -0.34838 0.59011 -6.16846
LEU_241 -9.16556 1.29906 2.8233 -0.6546 0.40972 0.1948 2.86494 -2.78539 -0 -0 -1.60678 0.20927 0 0 0 0 0 -0.02418 0.46123 0.75248 0 -0.19145 0 0.18072 -0.28323 0.79612 -4.71954
MET_242 -10.0653 0.97797 2.72765 -0.41617 0.06854 0.2628 1.80479 -2.1801 -0 -0 -1.72805 -0.12399 0 0 0 0 0 0.10265 0.10614 2.25957 0 -0.17831 0 0.60916 -0.12237 0.84003 -5.05501
THR_243 -6.68486 0.6168 4.74779 -0.1355 0.03417 0.07595 2.67743 -2.69374 -0 -0 -2.53464 -0.13314 0 0 -0.453 0 0 -0.07244 0.03568 0.01641 0 -0.19422 4.10847 -1.0874 -0.41737 0.43972 -1.6539
PHE_244 -9.17076 1.40401 2.87636 -0.66388 0.07364 0.3934 2.86045 -2.68166 -0.00942 -0.07299 -2.37696 -0.40167 0 0 -0.70729 0 0 -0.08937 0.01004 0 2.00478 0.34328 0 1.0402 -0.16826 0.39081 -4.9453
GLY_245 -2.93531 0.19872 2.88242 -6e-05 0 0 1.14482 -1.56952 -0 -0 -1.2931 -0.35366 0 0 0 0 0 -0.19534 0 0 0 -1.53102 0 0.83697 0.10063 0.43253 -2.28192
GLY_246 -2.75599 0.12315 2.71392 -0.00028 0 0 1.20066 -1.34507 -0.01305 -0.127 -0.73675 -0.22743 0 0 -0.453 0 0 -0.05652 0 0 0 0.41083 0 0.83697 0.05102 0.28231 -0.09623
LYS_247 -3.07449 0.47185 2.81884 -0.31216 0.03333 0.15606 0.30076 -1.26098 -0.00074 -0.01139 -0.85154 -0.07539 0 0 0 0 0 -0.04297 0.00551 2.37011 0 0.10859 0 -1.5107 0.1258 0.8802 0.1307
PRO_248 -6.36719 0.87276 2.34953 -0.2088 0.00737 0.15404 0.72267 -1.15306 -0 -0 -0.69573 -0.06845 0 0 0 0 0 -0.0013 0.01635 0.55273 0 -0.85281 0 -2.4119 -0.1622 1.18934 -6.05667
TYR_249 -8.80929 1.01184 2.54513 -0.68595 0.05511 0.40618 1.97179 -2.06093 -0.032 -0.24956 -1.35573 -0.41875 0 0 0 0 0 -0.01379 0.00203 0 1.92825 0.18483 0.01299 1.2797 -0.11281 0.5671 -3.77385
ASP_250 -3.23482 0.41105 4.37453 -0.18046 0.08457 0.57026 0.85485 -1.83815 -0.02516 -0.22126 -0.48438 -1.64278 0 0 0 0 0 -0.0601 0.24155 0 2.29207 -0.62959 0 -2.3716 0.05663 0.43554 -1.36723
GLY_251 -1.52246 0.09403 1.69615 -6e-05 0 0 0.58668 -0.83711 -0 -0 -0.14147 -0.39515 0 0 0 0 0 -0.15375 0 0 0 -1.51723 0 0.83697 -0.46382 0.27654 -1.54067
ILE_252 -5.6642 0.81362 2.74771 -0.6273 0.41828 0.13422 1.41798 -1.72706 -0 -0 -0.94191 0.16778 0 0 0 0 0 0.03532 0.00083 1.02243 0 -0.6929 0 0.73287 -0.57865 0.97771 -1.7633
PRO_253 -4.3533 0.66363 3.36024 -0.13835 0.00202 0.10186 1.62733 -1.47855 -0 -0 -1.53178 0.17607 0 0 0 0 0 -0.05786 0.02271 0.18707 0 -1.1054 0 -2.4119 -0.6022 1.26823 -4.27018
THR_254 -4.79645 0.7067 2.82563 -0.11827 0.04103 0.05158 1.66911 -1.655 -0 -0 -0.99119 -1.10812 0 0 0 0 0 0.0129 0.11051 0.44686 0 0.25507 2.30027 -1.0874 -0.4689 0.55607 -1.24959
ARG_255 -2.57573 0.2491 2.681 -0.80073 0.11838 0.54973 0.5617 -1.16335 -0 -0 0.10034 0.33965 0 0 0 0 0 -0.08257 0.0059 1.74976 0 -0.16304 0 -1.2888 -0.33904 0.34901 0.29132
GLU_256 -5.10886 0.31924 4.38114 -0.42295 0.05834 0.87372 2.08565 -1.93079 -0.00278 -0.03718 -1.97566 -0.31208 0 0 0 0 0 0.0832 0.02037 0 2.88165 -0.079 0 -2.7348 -0.46047 0.3255 -2.03576
ILE_257 -9.92894 1.7694 3.42277 -0.51164 0.36542 0.10613 2.7551 -2.81117 -0 -0 -2.04797 -0.10256 0 0 0 0 0 -0.02633 0.00331 0.59596 0 -0.50568 0 0.73287 5.59751 1.44571 0.85989
PRO_258 -6.47566 1.14348 3.15822 -0.06993 0 0.04325 1.81583 -1.6937 -0 -0 -1.28736 0.64373 0 0 0 0 0 -0.12493 0.03716 0.20815 0 -0.19525 0 -2.4119 5.80199 1.52249 2.11557
ASP_259 -4.45751 0.55687 6.99752 -0.22018 0.00094 0.71631 2.88035 -2.96907 -0.02573 -0.10536 -4.52537 -0.1437 0 0 0 -0.46157 0 0.01939 0.00381 0 2.95787 0.20272 0 -2.3716 0.2423 0.38645 -0.31555
LEU_260 -6.68043 0.52855 5.46601 -0.45939 0.15139 0.10141 2.67106 -2.77423 -0 -0 -2.00876 0.2141 0 0 0 0 0 -0.03804 0.04298 0.30961 0 -0.27349 0 0.18072 0.05298 0.30499 -2.21053
LEU_261 -8.86469 1.11935 3.728 -0.50901 0.29868 0.11723 2.44869 -2.93634 -0.01144 -0.09386 -2.24292 0.26575 0 0 0 0 0 -0.00241 0.22899 0.4424 0 -0.25427 0 0.18072 -0.2713 0.62183 -5.73462
GLU_262 -3.72133 0.23882 3.64301 -0.34289 0.07379 0.40665 1.50651 -1.85443 -0 -0 -0.97096 -0.644 0 0 0 0 0 -0.06823 0.03143 0 3.56706 -0.31932 0 -2.7348 -0.43086 0.58869 -1.03087
LYS_263 -3.57647 0.37481 5.56593 -0.37086 0.0531 0.23417 2.35304 -2.28411 -0.02295 -0.06818 -4.6436 0.18127 0 0 0 -0.46157 0 -0.04589 0.0818 2.18635 0 0.01547 0 -1.5107 -0.47938 0.36856 -2.04919
GLY_264 -2.26547 0.11463 3.23848 -5e-05 0 0 1.6279 -1.49211 -0 -0 -2.32474 -0.34852 0 0 -0.4459 0 0 -0.19065 0 0 0 -1.51869 0 0.83697 -0.32251 0.44209 -2.64858
GLU_265 -3.97712 0.35368 3.69759 -0.35794 0.0714 0.65445 1.13885 -1.63623 -0.04132 -0.26918 -1.03384 -0.63005 0 0 0 0 0 -0.00544 0.03293 0 3.2264 0.035 0 -2.7348 -0.28384 0.39559 -1.3639
ARG_266 -4.25791 0.23795 2.60699 -0.80325 0.2569 0.64098 1.27744 -1.22457 -0.03865 -0.28819 -0.97668 -0.13844 0 0 -0.4459 0 0 0.01176 0.37705 2.65051 0 -0.05706 0 -1.2888 -0.04485 0.36201 -1.1427
LEU_267 -7.91427 1.04069 0.77021 -0.45381 0.22857 0.07449 1.38469 -1.54648 -0.02049 -0.12877 -1.40172 0.44037 0 0 -0.72418 0 0 -0.02101 0.103 0.48111 0 -0.00764 0 0.18072 -0.181 0.962 -6.73352
PRO_268 -3.8977 0.41934 2.20454 -0.19155 0.00273 0.13584 1.48384 -1.06314 -0 -0 -1.81247 0.08044 0 0 -0.43604 0 0 -0.00903 0.0014 0.42166 0 -0.95617 0 -2.4119 -0.42322 0.90436 -5.54709
GLN_269 -3.69184 0.79088 1.90082 -0.79385 0.43181 1.26435 0.43509 -1.02556 -0.00479 -0.04843 -0.46175 -2.32336 0 0 0 0 0 0.03729 0.11329 0 4.52273 0.12372 0 -0.18838 -0.38341 0.86866 1.56726
PRO_270 -6.6992 1.46345 3.20762 -0.12323 0.00035 0.0916 1.14058 -1.2563 -0 -0 0.13772 0.25438 0 0 0 0 0 -0.04111 0.04264 0.2142 0 -1.11988 0 -2.4119 -0.45212 1.45154 -4.09967
PRO_271 -2.11754 0.48424 0.89959 -0.07286 0 0.04486 0.29533 -0.41471 -0.00089 -0.01703 0.49956 0.5632 0 0 0 0 0 -0.27084 0.09868 0.23087 0 -1.08032 0 -2.4119 0.30528 1.17006 -1.79443
ILE_272 -6.63808 0.91623 2.32293 -0.64461 0.50338 0.23898 1.97137 -1.8347 -0.01364 -0.05492 -1.18898 -0.2848 0 0 0 0 0 -0.05384 0.08064 0.28459 0 0.29679 0 0.73287 1.0421 0.93758 -1.38612
CYS_273 -5.57245 0.56876 2.03978 -0.04348 0 0.01618 0.82396 -0.99691 -0 -0 -1.36167 -0.22895 0 0 0 0 0 0.35011 0.03597 0.21865 0 0.04463 0 3.6196 0.58216 0.90292 0.99927
THR_274 -4.63195 0.60294 3.39266 -0.20667 0.13899 0.07299 2.77043 -2.04083 -0.01364 -0.05492 -3.2845 -0.81249 0 0 0 0 0 0.00951 0.03941 0.92174 0 -0.52193 2.28363 -1.0874 0.25769 0.62989 -1.53448
ILE_275 -4.111 0.34113 2.81836 -0.74069 0.44317 0.2973 1.51917 -1.70634 -0 -0 -2.05653 0.30629 0 0 0 0 0 -0.07773 0.03813 0.94959 0 0.02787 0 0.73287 0.03578 0.72253 -0.46009
ASP_276 -4.75307 0.5487 4.0341 -0.11249 0.015 0.34764 1.74212 -2.11145 -0 -0 -0.93605 -0.21203 0 0 0 0 0 0.03375 0.00935 0 1.80663 0.22465 0 -2.3716 -0.20373 0.59914 -1.33935
VAL_277 -7.7133 0.56091 2.17678 -0.30804 0.18995 0.0701 1.58041 -2.1453 -0 -0 -0.68773 -0.18767 0 0 0 0 0 -0.06531 0.00078 0.08646 0 -0.37672 0 1.9342 -0.0834 0.24611 -4.72176
TYR_278 -9.86185 1.09267 5.14184 -0.82693 0.08747 0.31541 3.31257 -3.37783 -0.01355 -0.1613 -2.94891 -0.29129 0 0 -0.72418 0 0 -0.02428 0.04853 0 2.60812 -0.20701 1e-05 1.2797 -0.05021 0.53262 -4.06838
MET_279 -6.58094 0.5765 5.79921 -0.84124 0.21254 0.47254 2.69312 -2.8077 -0 -0 -2.93055 -0.05358 0 0 0 0 0 0.18937 0.24171 1.91414 0 -0.1132 0 0.60916 -0.15837 0.8825 0.10522
VAL_280 -7.04239 0.69631 4.34808 -0.30434 0.19924 0.06886 2.60554 -2.66398 -0 -0 -2.25389 -0.12305 0 0 0 0 0 0.0052 0.00015 0.04642 0 -0.27798 0 1.9342 -0.144 0.726 -2.17963
MET_281 -10.4988 1.24575 5.27155 -0.48409 0.12152 0.11761 2.61706 -2.99181 -0 -0 -0.99865 -0.09801 0 0 0 0 0 0.16377 0.43459 2.39851 0 -0.00049 0 0.60916 -0.07059 0.91909 -1.2438
VAL_282 -7.65094 0.9996 4.38284 -0.32146 0.26589 0.07509 2.74769 -2.84827 -0 -0 -2.08803 -0.27712 0 0 0 0 0 -0.04921 0.00332 0.15321 0 -0.29886 0 1.9342 -0.11386 1.00594 -2.07997
LYS_283 -7.2753 0.61053 7.07201 -0.42598 0.09067 0.20119 3.45965 -2.94082 -0.00047 -0.00868 -4.16717 0.09168 0 0 0 -0.86586 0 0.00576 0.04422 2.47411 0 -0.0804 0 -1.5107 -0.29813 0.53461 -2.98907
CYS_284 -8.4167 1.10033 4.59559 -0.05609 0.00289 0.01995 2.13784 -2.54944 -0 -0 -1.95567 0.00973 0 0 0 0 0 -0.06683 0.02521 0.58409 0 0.25907 0 3.6196 -0.40622 0.39745 -0.6992
TRP_285 -13.0103 1.81573 4.59916 -0.70746 0.14631 0.40655 3.01724 -3.58446 -0 -0 -1.71731 -0.28519 0 0 0 0 0 0.02317 0.02207 0 2.76322 -0.0195 0 1.6906 -0.2646 0.49901 -4.60577
MET_286 -6.08434 0.43986 5.52129 -0.19964 0.01661 0.06166 2.36959 -2.51206 -0.00047 -0.00868 -1.92531 -0.09403 0 0 -1.17389 0 0 -0.0462 0.04281 2.08225 0 0.1594 0 0.60916 -0.41158 0.39761 -0.75596
ILE_287 -4.3819 0.29682 1.68451 -0.67757 0.55717 0.15848 0.8042 -1.45884 -0.0013 -0.00691 0.48869 0.16031 0 0 0 0 0 -0.03028 0.00469 0.61279 0 -0.31842 0 0.73287 -0.38623 0.3866 -1.37431
ASP_288 -3.41891 0.17881 5.17511 -0.2285 0.09884 0.72986 2.1914 -2.27235 -0 -0 -2.01658 -1.32624 0 0 -0.48214 0 0 -0.00523 0.0048 0 2.00476 -0.81744 0 -2.3716 -0.23915 0.58277 -2.21179
ALA_289 -5.25324 0.60618 4.42393 -0.02379 0 0 1.56869 -2.5655 -0.02275 -0.15763 -0.74409 -0.3668 0 0 0 0 0 -0.09573 0 0 0 -0.34768 0 1.8394 -0.48937 0.55853 -1.06984
ASP_290 -2.54271 0.29928 4.0613 -0.11427 0.01838 0.35814 1.70732 -1.77041 -0.00339 -0.03581 -2.49874 -0.27923 0 0 -0.48214 -0.8309 0 0.00205 0.03692 0 2.06253 -0.12888 0 -2.3716 -0.48609 0.48699 -2.51125
SER_291 -2.81497 0.27968 3.3036 -0.02853 0.01085 0.02745 1.17355 -1.3472 -0 -0 -1.25049 0.05427 0 0 0 0 0 -0.02556 0.00464 0.53095 0 -0.12747 0.60156 -0.77834 -0.36727 0.32312 -0.43015
ARG_292 -10.8336 0.87177 10.5294 -0.484 0.11118 0.26512 4.79999 -4.74291 -0.02734 -0.18573 -4.90091 0.43869 0 0 -1.17389 -1.6 0 0.01405 0.92586 2.20995 0 -0.11658 0 -1.2888 -0.47255 1.15614 -4.50416
PRO_293 -5.4536 0.86802 2.50022 -0.12468 0.00244 0.09117 1.01314 -1.07198 -0 -0 -0.64522 0.26328 0 0 0 0 0 -0.02747 0.02092 0.2008 0 -1.13286 0 -2.4119 -0.65995 1.29122 -5.27645
LYS_294 -4.80686 0.22748 5.6137 -0.29965 0.03851 0.139 2.60752 -2.35539 -0.01489 -0.08651 -3.08875 0.09206 0 0 -0.70105 0 0 0.03054 0.01625 1.85343 0 -0.02982 0 -1.5107 -0.45953 0.61133 -2.12331
PHE_295 -11.3451 1.39359 3.35707 -0.68938 0.10166 0.29638 2.77043 -2.89948 -0 -0 -2.73508 -0.04671 0 0 -1.01779 0 0 0.08807 0.20422 0 2.32846 0.0672 0 1.0402 -0.18804 0.79706 -6.47718
LYS_296 -4.1544 0.27551 3.93981 -0.40565 0.04403 0.21364 1.44533 -1.81095 -0 -0 -0.89549 -0.14295 0 0 0 0 0 -0.0004 0.02037 2.16851 0 0.02987 0 -1.5107 -0.2632 0.51184 -0.53482
GLU_297 -5.71049 0.26028 6.75305 -0.21491 0.04491 0.32058 2.94393 -2.98226 -0.01489 -0.08651 -2.92093 -0.58845 0 0 -0.70105 0 0 0.00042 0.09303 0 3.03312 -0.22877 0 -2.7348 -0.42428 0.17816 -2.97985
LEU_298 -9.5443 1.12873 3.66063 -0.50038 0.34378 0.1189 2.63813 -2.90768 -5e-05 -0.00096 -1.96385 0.2364 0 0 0 0 0 0.12235 0.13712 0.39266 0 -0.26891 0 0.18072 -0.39907 0.34028 -6.28552
ALA_299 -5.86239 0.37134 3.49086 -0.0209 0 0 2.87835 -2.69895 -0 -0 -2.48704 -0.38268 0 0 0 0 0 -0.01373 0 0 0 -0.19769 0 1.8394 -0.29256 0.34529 -3.0307
ALA_300 -4.71899 0.2894 4.85383 -0.02219 0 0 2.5932 -2.71166 -0 -0 -2.3288 -0.33562 0 0 0 0 0 -0.01479 0 0 0 -0.12618 0 1.8394 -0.27795 0.28175 -0.67859
GLU_301 -6.70631 0.37543 7.63348 -0.20039 0.02012 0.2617 3.61049 -3.53938 -5e-05 -0.00096 -4.7436 -0.51958 0 0 0 -0.86586 0 0.06436 0.05856 0 3.13113 -0.22918 0 -2.7348 -0.36139 0.35827 -4.38798
PHE_302 -10.9399 1.23152 2.80707 -0.6114 0.03964 0.2512 2.90841 -2.87431 -0 -0 -2.3346 -0.08403 0 0 0 0 0 0.08054 0.28334 0 2.24001 0.03689 0 1.0402 -0.27301 0.55653 -5.64197
SER_303 -4.73537 0.50592 4.84496 -0.02795 0 0.06439 2.22775 -2.56107 -0 -0 -1.43791 -0.57403 0 0 0 0 0 0.08979 0.00056 0.739 0 0.33073 0.60046 -0.77834 0.05263 0.4622 -0.19629
ARG_304 -6.25206 0.38902 6.72592 -0.73772 0.09646 0.47233 2.20058 -3.10813 -0.02337 -0.12242 -1.9969 0.35009 0 0 0 0 0 -0.02161 0.0286 1.44239 0 -0.04972 0 -1.2888 -0.07858 0.33456 -1.63939
MET_305 -10.1737 1.1506 3.87988 -0.32342 0.04748 0.09982 2.63701 -2.74896 -0 -0 -1.5468 -0.0577 0 0 0 0 0 -0.04858 0.05449 1.75813 0 -0.06713 0 0.60916 -0.25336 0.55587 -4.4272
ALA_306 -4.93197 0.44356 2.93291 -0.02655 0.00235 0 1.63687 -2.12819 -0 -0 -1.54292 -0.42284 0 0 0 0 0 -0.12463 0 0 0 -0.14594 0 1.8394 -0.24886 0.53077 -2.18603
ARG_307 -3.9643 0.37945 4.10402 -0.46048 0.05412 0.24116 1.49636 -1.72651 -0 -0 -1.29444 0.30779 0 0 0 0 0 0.01903 0.04197 2.05009 0 -0.18423 0 -1.2888 -0.42514 0.32375 -0.32616
ASP_308 -4.83724 0.59933 6.69601 -0.25045 0.05522 0.83845 3.26346 -2.7305 -0.04235 -0.1968 -4.7092 -0.63438 0 0 0 -1.43289 0 0.23142 0.01915 0 2.06362 -0.68192 0 -2.3716 -0.06485 0.69649 -3.48903
PRO_309 -6.7603 1.05183 4.4057 -0.07143 0 0.04442 2.52437 -2.08525 -0 -0 -2.13299 0.6277 0 0 0 0 0 -0.16957 0.01162 0.18715 0 -0.36114 0 -2.4119 0.27434 0.95486 -3.91059
GLN_310 -4.68317 0.34235 5.38976 -0.4474 0.0892 0.36454 2.73525 -2.30371 -0.03205 -0.14955 -2.75112 -0.1636 0 0 0 -1.59376 0 -0.10314 0.10349 0 3.2525 -0.06289 0 -0.18838 -0.08176 0.53526 0.25183
ARG_311 -4.81236 0.44522 4.30874 -0.63456 0.11592 0.38975 1.59692 -1.90953 -0 -0 -2.69699 0.01658 0 0 0 -0.40058 0 -0.0527 0.03951 2.22382 0 -0.03987 0 -1.2888 -0.44905 0.32788 -2.82011
TYR_312 -9.8453 1.24459 3.80004 -0.75464 0.12363 0.46246 3.04198 -2.72098 -0.01503 -0.08412 -2.25752 -0.03939 0 0 0 0 0 0.03998 0.14365 0 2.11824 -0.29732 0.00034 1.2797 0.13482 0.56216 -3.0627
LEU_313 -9.27373 1.53747 2.21865 -0.51102 0.21967 0.11505 2.16282 -2.29236 -0.01503 -0.08412 -1.9188 0.00831 0 0 -0.30838 0 0 -0.00777 0.13767 0.87203 0 -0.04822 0 0.18072 0.4918 0.80398 -5.71127
VAL_314 -4.19673 0.4389 2.15649 -0.27579 0.14952 0.06702 1.20102 -1.53152 -0.01567 -0.06879 -0.91286 -0.5544 0 0 0 0 0 -0.05736 0.00064 0.21612 0 -0.39632 0 1.9342 0.07422 0.60683 -1.16449
ILE_315 -4.13361 0.4851 0.95939 -0.5746 0.3225 0.13619 0.66881 -1.10407 -0.00834 -0.04712 0.18251 0.15601 0 0 0 0 0 -0.03391 0.09184 1.55851 0 -0.75823 0 0.73287 -0.20501 0.5714 -0.99977
GLN_316 -2.08934 0.40176 2.06644 -0.24781 0.03335 0.20331 0.8729 -0.93739 -0.01478 -0.05177 -1.14968 -0.37823 0 0 0 -0.96393 0 0.0147 0.09242 0 2.91772 -0.09704 0 -0.18838 -0.31671 0.70428 0.87179
GLY_317 -1.0215 0.33374 0.92978 -0.00037 0 0 0.13989 -0.45851 -0 -0 0.68918 -0.17746 0 0 0 0 0 -0.12839 0 0 0 -0.54162 0 0.83697 -0.03304 0.48777 1.05645
ASP_318 -3.11023 0.17532 5.20735 -0.10233 0.00118 0.28983 2.68732 -2.05171 -0 -0 -5.17208 -1.28332 0 0 -1.59162 -1.44958 0 0.07334 0.08214 0 3.15324 -0.15596 0 -2.3716 0.22345 0.41446 -4.98079
ASP_319 -1.47113 0.12343 2.34289 -0.10694 0.00086 0.31931 0.76046 -0.95884 -0 -0 -0.9711 -0.44084 0 0 -0.69609 0 0 -0.02199 0.0083 0 2.01253 -0.31265 0 -2.3716 0.05827 0.4447 -1.28043
ARG_320 -3.43507 0.10787 5.00908 -0.70136 0.13256 0.49774 1.8785 -1.90775 -0.00252 -0.01688 -3.01273 0.71933 0 0 -0.89553 -1.44958 0 -0.00321 0.25945 1.95759 0 -0.10285 0 -1.2888 -0.2276 0.46207 -2.01968
MET_321 -6.18261 0.66097 3.27721 -0.83925 0.21969 0.32111 0.22727 -1.36584 -0 -0 -0.2977 -0.07967 0 0 0 0 0 -0.02786 0.15991 2.41822 0 0.08467 0 0.60916 -0.18616 0.4721 -0.52877
LYS_322 -4.13549 0.2303 3.48127 -0.34958 0.05752 0.1827 1.12703 -1.4252 -0.00772 -0.07873 -1.57908 0.15613 0 0 0 -0.56145 0 -0.00312 0.1359 2.4423 0 0.00474 0 -1.5107 -0.12993 0.51345 -1.44965
LEU_323 -4.98719 0.5575 1.13602 -0.46651 0.26132 0.09031 0.63936 -1.11038 -0.01307 -0.07518 0.1069 0.39202 0 0 0 0 0 1.50881 0.03855 0.37687 0 0.25102 0 0.18072 0.53169 2.21705 1.63582
PRO_324 -2.73984 0.47393 1.42656 -0.09996 3e-05 0.07162 0.47319 -0.62529 -0.00566 -0.07262 -0.41894 0.39207 0 0 -0.09557 0 0 -0.05799 0.00403 0.1018 0 -1.25106 0 -2.4119 0.51939 2.96563 -1.35058
SER_325 -3.46857 0.7426 2.15269 -0.05025 0.04334 0.09674 0.37449 -1.08791 -0 -0 0.63648 -0.07425 0 0 0 0 0 0.12227 0.05448 1.14065 0 0.07673 0.63622 -0.77834 0.1632 1.90432 2.68488
PRO_326 -2.0457 0.36952 1.19577 -0.09169 0.00155 0.05709 0.07075 -0.39337 -0 -0 0.25995 0.66642 0 0 0 0 0 -0.09261 0.00117 0.56487 0 -0.50506 0 -2.4119 0.11504 1.09773 -1.14046
ASN_327 -4.53841 0.52304 5.45722 -0.25435 0.05622 0.39918 3.23393 -2.47393 -0 -0 -2.62168 -0.89961 0 0 -1.05098 0 0 -0.0296 0.01087 0 2.31602 -0.09954 0 -0.93687 0.216 0.46015 -0.23235
ASP_328 -2.85003 0.27917 3.53019 -0.11596 0.00945 0.35666 1.66818 -1.675 -0 -0 -1.2296 -0.64928 0 0 0 0 0 -0.03806 0.04574 0 1.71437 0.04951 0 -2.3716 0.60208 0.372 -0.30217
SER_329 -3.56237 0.26243 4.41932 -0.02756 0 0.04384 2.09116 -2.02683 -0 -0 -1.6082 -1.10924 0 0 -1.05098 0 0 -0.02839 0.00608 0.2469 0 0.06239 0.60126 -0.77834 -0.03636 0.26716 -2.22772
LYS_330 -6.27632 0.51619 7.03003 -0.68773 0.26407 0.38448 3.80659 -3.13472 -0 -0 -3.16834 0.15906 0 0 0 -0.5896 0 0.27762 0.00876 1.91234 0 -0.16495 0 -1.5107 -0.37228 0.38246 -1.16306
PHE_331 -6.76895 0.80642 4.19293 -0.94641 0.07825 0.33731 2.32565 -2.60079 -0 -0 -0.56484 -0.05649 0 0 0 0 0 0.03881 0.10226 0 1.74589 -0.53739 0 1.0402 0.01288 0.66646 -0.12782
PHE_332 -5.37903 0.45363 4.99174 -0.99975 0.07745 0.3496 2.0756 -2.59868 -0 -0 -1.91333 0.01555 0 0 0 0 0 -0.00161 0.00013 0 1.77031 -0.40467 0 1.0402 0.13565 0.52778 0.14056
GLN_333 -5.68571 0.38395 6.56855 -0.37431 0.0499 0.20378 3.72358 -2.97566 -0 -0 -4.1562 -0.56296 0 0 0 -1.40852 0 -0.07033 0.06046 0 3.77839 -0.18457 0 -0.18838 -0.10877 0.34047 -0.60631
ASN_334 -5.46662 0.46135 5.79226 -0.17721 0.04265 0.27906 2.58309 -2.75735 -0 -0 -2.54951 -0.3324 0 0 -0.09557 0 0 -0.057 0.0039 0 1.7491 -0.02433 0 -0.93687 -0.23681 0.53459 -1.18766
LEU_335 -6.82041 0.86801 4.55507 -0.50665 0.1697 0.13169 3.05591 -2.65569 -0 -0 -2.4793 0.13985 0 0 0 0 0 -0.0451 0.19698 0.15767 0 -0.13276 0 0.18072 -0.33199 0.66128 -2.85503
LEU_336 -7.08221 0.82794 5.16863 -0.48655 0.19841 0.12774 2.95305 -2.56535 -0.0083 -0.07113 -1.35763 0.2031 0 0 0 0 0 -0.0679 0.15958 0.29661 0 -0.22812 0 0.18072 -0.41903 0.65405 -1.51639
ASP_337 -4.21668 0.3789 4.70851 -0.11642 0.0252 0.36669 1.89089 -2.08371 -0.00047 -0.01077 -2.72723 -0.29575 0 0 -0.46055 -0.96393 0 -0.04084 0.06408 0 1.98395 -0.08864 0 -2.3716 -0.2894 0.57969 -3.66808
GLU_338 -3.8709 0.44983 4.08238 -0.22352 0.03274 0.3343 1.30272 -1.71695 -0 -0 -1.75413 -0.58722 0 0 0 0 0 -0.06157 0.00021 0 3.13334 -0.10211 0 -2.7348 -0.39405 0.35556 -1.75417
GLU_339 -6.22563 0.46808 6.49051 -0.19913 0.02924 0.28408 2.8611 -2.83322 -0.0083 -0.07113 -1.12858 -0.49053 0 0 0 0 0 -0.00248 0.08404 0 3.01048 0.00698 0 -2.7348 -0.31602 0.37281 -0.40251
ASP_340 -4.56339 0.36249 6.10105 -0.10695 0.00535 0.31345 3.08827 -2.6746 -0 -0 -4.5482 -1.14946 0 0 -1.87911 0 0 -0.01025 0.00119 0 2.36831 -0.34043 0 -2.3716 -0.16995 0.46946 -5.10437
LEU_341 -7.00128 0.69807 3.44155 -0.47193 0.18677 0.10838 2.61022 -2.30553 -0.00232 -0.01415 -2.06508 0.22828 0 0 -0.83623 0 0 0.02468 0.03438 0.44142 0 -0.25522 0 0.18072 -0.24931 0.38328 -4.86328
GLU_342 -3.81913 0.22053 4.22603 -0.21568 0.03175 0.30541 1.48937 -1.9355 -0 -0 -0.52104 -0.60135 0 0 0 0 0 -0.05169 0.00258 0 3.0182 -0.30661 0 -2.7348 -0.38503 0.21144 -1.06552
ASP_343 -5.44209 0.51092 6.75795 -0.10591 0.00286 0.3133 2.8687 -2.99404 -0 -0 -3.18467 -0.46721 0 0 -1.04288 0 0 0.02335 0.06211 0 2.00476 0.30295 0 -2.3716 -0.28782 0.39106 -2.65826
MET_344 -11.1431 0.79148 6.81458 -0.33455 0.06269 0.102 2.7928 -3.67142 -0 -0 -1.68798 -0.05189 0 0 0 0 0 0.08866 0.12445 1.7603 0 -0.05744 0 0.60916 -0.10833 0.48897 -3.41967
MET_345 -6.53464 0.45301 5.3163 -0.52403 0.2592 0.08735 2.00616 -2.26588 -0 -0 -1.10399 -0.12832 0 0 0 0 0 -0.00907 0.05748 2.22884 0 0.02328 0 0.60916 -0.06812 0.31365 0.7204
ASP_346 -3.10887 0.121 4.02588 -0.11162 0.00695 0.34814 1.2208 -1.89403 -0.0008 -0.01667 -0.96933 -0.39779 0 0 0 0 0 0.03926 0.05654 0 2.3548 -0.34971 0 -2.3716 -0.15301 0.35531 -0.84473
ALA_347 -4.38406 0.68908 4.36231 -0.02488 0.00019 0 3.27938 -2.54919 -0 -0 -2.4973 -0.21464 0 0 0 0 0 0.1888 0 0 0 -0.1414 0 1.8394 -0.514 0.51544 0.54913
GLU_348 -3.68793 0.50744 3.26794 -0.53704 0.22541 1.48838 1.51203 -1.70725 -0.01251 -0.09752 -1.39577 -2.98469 0 0 0 0 0 -0.06644 0.01278 0 3.06291 -0.21293 0 -2.7348 -0.15053 0.54968 -2.96083
GLU_349 -5.12747 1.1628 5.13238 -0.56536 0.12935 1.00444 2.52442 -2.17234 -0 -0 -2.6766 -0.71709 0 0 0 -0.81892 0 -0.08067 0.1186 0 3.65477 -0.28821 0 -2.7348 -0.05992 0.53955 -0.97507
TYR_350 -8.89951 1.47136 5.21991 -0.93963 0.18348 0.37341 2.38106 -2.98903 -0.00411 -0.09905 -2.35889 -0.50857 0 0 0 0 0 -0.21313 0.27028 0 1.99632 0.33956 0.03134 1.2797 -0.1124 0.71182 -1.86609
LEU_351 -5.96221 0.4847 3.79572 -0.49778 0.25857 0.12667 2.25077 -2.23475 -0.01447 -0.1579 -1.86301 0.2138 0 0 0 0 0 -0.04284 0.1395 0.26997 0 -0.29825 0 0.18072 -0.05778 0.561 -2.84756
VAL_352 -5.1676 1.00905 3.96952 -0.31273 0.17849 0.07053 2.52165 -2.39145 -0.01171 -0.08085 -2.08779 -0.28248 0 0 0 0 0 0.71821 0.03381 0.05288 0 -0.42464 0 1.9342 5.53872 1.57547 6.84327
PRO_353 -8.43579 1.65114 5.25728 -0.06826 1e-05 0.04286 2.41434 -2.47757 -0 -0 -1.65192 0.6265 0 0 0 0 0 0.01709 0.11767 0.14205 0 -0.45215 0 -2.4119 5.96189 2.00659 2.73985
GLN_354 -5.02444 0.59532 5.08505 -0.25319 0.02933 0.17053 2.03822 -2.57287 -0.01859 -0.25695 -1.34973 -0.42673 0 0 0 0 0 0.00255 0.04399 0 2.67075 0.10626 0 -0.18838 0.25362 0.76216 1.66692
ALA_355 -3.07128 0.21046 2.36628 -0.02295 0 0 1.62423 -1.60403 -0 -0 -0.71223 -0.37118 0 0 0 0 0 -0.0822 0 0 0 -0.39773 0 1.8394 -0.30161 0.30938 -0.21347
PHE_356 -5.39282 0.66745 2.5983 -0.56562 0.29485 0.29895 1.38855 -1.92564 -0 -0 -1.19898 -0.28268 0 0 0 0 0 -0.04747 0.00485 0 3.47408 -0.12214 0 1.0402 -0.60726 0.50823 0.13286
ASN_357 -2.67559 0.2215 3.18644 -0.19571 0.0393 0.3335 1.31108 -1.60727 -0 -0 -1.50626 -0.98827 0 0 0 0 0 -0.10748 0.01621 0 1.91814 -1.00896 0 -0.93687 -0.76703 0.5355 -2.23175
ILE_358 -5.92931 1.20971 3.03502 -0.54283 0.43924 0.13442 1.31754 -1.73202 -0 -0 -0.78557 -0.20526 0 0 0 0 0 -0.01311 0.01375 0.43977 0 -0.12936 0 0.73287 -0.43253 1.52144 -0.92624
PRO_359 -4.5655 0.82097 2.56638 -0.18491 0.00093 0.12875 0.70026 -0.85836 -0 -0 -0.16276 0.04506 0 0 0 0 0 0.07857 0.01304 0.48239 0 -0.89813 0 -2.4119 -0.13676 2.15144 -2.23052
PRO_360 -5.13249 0.86697 2.60413 -0.10901 0.00011 0.08334 1.00312 -0.90111 -0 -0 0.45556 0.2861 0 0 0 0 0 0.21901 0.1521 0.07183 0 -1.30428 0 -2.4119 -0.15944 1.55652 -2.71946
PRO_361 -5.36748 0.9334 2.83975 -0.17982 0.00092 0.12465 0.60388 -1.06656 -0.00232 -0.01415 -0.2941 0.06295 0 0 0 0 0 -0.09228 0.00164 1.03639 0 -0.63073 0 -2.4119 -0.18806 1.23222 -3.41159
ILE_362 -7.40576 1.33223 1.88343 -0.56977 0.51033 0.14847 1.33333 -1.862 -0 -0 0.54122 -0.2651 0 0 0 0 0 0.01907 0.46147 0.47933 0 0.2686 0 0.73287 -0.27642 0.87515 -1.79354
TYR_363 -5.24445 0.26969 2.28077 -0.53316 0.03068 0.24922 1.54045 -1.72536 -0.00059 -0.01583 -0.37566 -0.25552 0 0 -0.46055 0 0 -0.0466 0.00177 0 2.38931 0.01168 0.03311 1.2797 -0.07766 0.6551 0.00611
THR_364 -4.35208 0.3872 3.18757 -0.11591 0.06951 0.0724 1.46586 -1.68834 -0.00229 -0.02893 -0.46199 -0.5261 0 0 0 -0.48336 0 0.00195 0.00025 0.04515 0 -0.47302 2.27559 -1.0874 -0.26546 0.46993 -1.50946
SER_365 -3.61941 0.27462 3.79086 -0.03002 0 0.07129 2.21132 -1.91453 -0.00059 -0.01583 -1.77736 -0.06204 0 0 0 0 0 0.0059 0.00148 0.04347 0 -0.53093 0.60234 -0.77834 -0.38245 0.49964 -1.6106
ARG_366 -8.72768 0.79308 8.47106 -0.81306 0.15456 0.55977 3.48745 -3.51415 -0.00574 -0.03803 -2.13634 0.29874 0 0 -0.58871 0 0 -0.07311 0.2231 2.25352 0 -0.22675 0 -1.2888 -0.03778 0.59249 -0.61636
ALA_367 -3.33461 0.27019 3.85644 -0.02299 0 0 1.80083 -1.89602 -0 -0 -1.51301 -0.37774 0 0 0 0 0 -0.08676 0 0 0 -0.41582 0 1.8394 -0.20145 0.38977 0.30823
ARG_368 -8.29597 0.55406 9.83608 -0.85546 0.15095 0.51534 4.29471 -4.35813 -0.02116 -0.12549 -5.77257 0.04233 0 0 -0.13136 -1.19668 0 0.27803 0.25293 2.8328 0 -0.09033 0 -1.2888 -0.51468 0.75197 -3.14144
ILE_369 -9.31414 1.55102 5.01209 -0.68423 0.64696 0.15484 2.55938 -3.30754 -0.00917 -0.13766 -1.34535 0.31657 0 0 0 0 0 0.00226 0.19568 0.64061 0 -0.47549 0 0.73287 -0.20562 1.01145 -2.65548
ASP_370 -5.63042 0.30839 6.97864 -0.10609 0.00656 0.31685 2.63782 -3.07333 -0 -0 -2.8499 -0.46893 0 0 -0.84205 0 0 -0.04151 0.01469 0 1.76691 0.04357 0 -2.3716 -0.17107 0.67333 -2.80814
SER_371 -3.63401 0.29291 4.18943 -0.03608 0.00828 0.02671 1.3605 -1.87686 -0.00574 -0.03803 -1.49801 0.00549 0 0 0 0 0 -0.05167 0.01788 0.85154 0 -0.27908 1.75332 -0.77834 -0.47299 0.56363 0.39889
ASN_372 -2.29659 0.18181 3.06372 -0.37881 0.07356 0.77094 1.17473 -1.4291 -0.00974 -0.15962 -1.15981 -0.84459 0 0 0 0 0 -0.11025 0.01396 0 1.7053 -1.01788 0 -0.93687 -0.74914 0.33845 -1.76993
ARG_373 -5.17983 0.17858 7.56647 -0.63618 0.10417 0.38368 3.45158 -2.95766 -0.03745 -0.13662 -4.40399 0.24124 0 0 0 -2.14806 0 -0.00068 0.16349 2.14157 0 -0.11642 0 -1.2888 -0.1982 0.35652 -2.51657
SER_374 -4.34566 0.37287 4.15472 -0.02976 0.00436 0.0437 1.45573 -1.94149 -0.02116 -0.12549 -1.27597 -0.46473 0 0 -0.65395 0 0 0.04091 0.00255 1.93084 0 -0.0934 1.82562 -0.77834 0.23991 0.70797 1.04924
GLU_375 -3.48343 0.25312 3.3673 -0.21454 0.05305 0.32182 1.2626 -1.57262 -0.02089 -0.16358 -1.87344 -0.41713 0 0 -0.65395 0 0 0.04576 0.00683 0 3.07443 -0.03199 0 -2.7348 -0.16908 0.64648 -2.30405
ILE_376 -7.99875 0.95296 3.56259 -0.50015 0.42105 0.09978 3.3818 -2.617 -0.01716 -0.13687 -1.95135 -0.08315 0 0 -1.12213 0 0 -0.00031 0.0179 0.62962 0 -0.56077 0 0.73287 -0.11036 0.4021 -4.89731
GLY_377 -1.76653 0.06149 2.30838 -5e-05 0 0 0.89072 -1.10124 -0 -0 -1.05366 -0.39434 0 0 -1.11744 0 0 -0.06356 0 0 0 0.21309 0 0.83697 0.05769 0.3369 -0.79159
HIS_D_378 -3.99715 0.25667 3.37903 -0.736 0.02545 0.76646 1.12732 -1.59715 -0.01652 -0.09743 -0.47281 -0.28966 0 0 0 0 0 0.00284 0.02677 0 1.5696 -0.25347 0 -0.45461 0.11939 0.17573 -0.46554
SER_379 -5.52574 0.69705 4.16289 -0.02849 0.00123 0.02471 1.41161 -2.05348 -0.01944 -0.12392 0.08042 -0.02933 0 0 0 -0.48336 0 -0.03622 0.01566 0.4841 0 0.39113 0.73574 -0.77834 0.15797 1.20543 0.28961
PRO_380 -3.54325 0.97727 1.75243 -0.06193 1e-05 0.04076 0.48337 -0.51698 -0 -0 0.19095 0.56176 0 0 0 0 0 1.35039 0.0747 0.09523 0 0.20394 0 -2.4119 6.04989 2.98252 8.22914
PRO_381 -6.96922 1.5947 3.48341 -0.18024 0.02356 0.13314 0.68279 -1.26911 -0.01716 -0.13687 -0.17301 -0.07017 0 0 0 0 0 0.01878 0.02164 0.36885 0 0.34872 0 -2.4119 6.54382 3.37176 5.36349
PRO_382 -4.00227 0.48878 2.425 -0.12581 0.00545 0.09249 0.97447 -1.21301 -0 -0 -0.35053 0.20776 0 0 0 0 0 -0.0868 0.02957 0.13642 0 -0.92121 0 -2.4119 0.17389 1.77692 -2.80077
ALA_383 -5.22931 0.69825 2.31311 -0.02244 0 0 1.75651 -2.03121 -0.02605 -0.18319 -1.19181 -0.37688 0 0 0 0 0 -0.05706 0 0 0 -0.32496 0 1.8394 -0.60926 0.38736 -3.05753
TYR_384 -10.0106 1.01076 2.87179 -0.90233 0.07721 0.18979 1.38352 -2.30883 -0 -0 0.15807 -0.34599 0 0 -0.42047 0 0 0.07062 0.0461 0 2.39012 0.02018 0.02016 1.2797 -0.41003 0.39197 -4.48826
THR_385 -5.95539 0.82195 4.26473 -0.184 0.09824 0.07168 1.87863 -2.06432 -0.00431 -0.03035 -0.37914 -0.34579 0 0 -0.58871 0 0 -0.00928 0.01305 0.09821 0 0.08743 2.33468 -1.0874 -0.11627 1.0862 -0.01016
PRO_386 -3.36026 0.63621 1.44585 -0.10984 0.00969 0.08048 0.67528 -0.78763 -0 -0 -0.61795 0.27354 0 0 -0.88465 0 0 -0.03718 0.03416 0.10735 0 -0.91359 0 -2.4119 -0.2267 1.2575 -4.82964
MET_387 -8.84599 1.07735 4.58763 -0.37352 0.1205 0.10219 1.66732 -2.40074 -0.01604 -0.144 -0.44983 -0.47187 0 0 -0.42047 0 0 0.05921 0.93437 1.0416 0 0.14973 0 0.60916 2.30985 0.6219 0.15835
SER_388 -2.57571 0.2325 2.63129 -0.03252 0.00268 0.05955 0.73201 -1.26692 -0 -0 0.58297 -0.79594 0 0 0 0 0 0.08258 0.00036 0.21194 0 0.06901 0.60092 -0.77834 2.93997 0.35155 3.04789
GLY_389 -1.5977 0.05746 1.76869 -9e-05 0 0 1.04265 -0.89702 -0.01287 -0.03206 -0.52154 -0.39378 0 0 -0.82855 0 0 -0.14702 0 0 0 -1.52613 0 0.83697 0.06478 0.3232 -1.86301
ASN_390 -5.98394 0.92598 5.10471 -0.36464 0.17511 0.71806 3.03483 -2.87787 -0.00655 -0.0324 -1.06172 -1.76611 0 0 -0.88465 0 0 -0.03064 0.15321 0 2.34418 -0.63453 0 -0.93687 -0.27505 0.49968 -1.8992
GLN_391 -6.75676 0.72308 5.89104 -0.68618 0.17752 1.01637 2.71865 -2.96923 -0.01287 -0.03206 -2.77482 -2.07418 0 0 -0.82855 0 0 -0.01516 0.09604 0 2.99531 -0.09068 0 -0.18838 -0.19832 0.55455 -2.45463
PHE_392 -6.60713 0.70916 5.00573 -1.00271 0.18716 0.38631 2.12908 -2.84772 -0 -0 -1.3957 -0.52831 0 0 0 0 0 -0.05614 0.00592 0 2.44786 0.19253 0 1.0402 -0.27796 0.29807 -0.31364
VAL_393 -5.67939 0.70559 3.70906 -0.31726 0.24697 0.07335 2.19582 -2.45002 -0 -0 -1.09648 -0.29216 0 0 0 0 0 -0.05478 0 0.20044 0 -0.20493 0 1.9342 -0.18542 0.29102 -0.924
TYR_394 -9.72541 1.44714 4.37915 -0.74626 0.02337 0.2269 2.43428 -3.13188 -0.02215 -0.18962 -1.02279 -0.31862 0 0 0 0 0 0.05448 0.37461 0 1.85063 -0.25237 0.08858 1.2797 -0.09424 0.59416 -2.75035
ARG_395 -7.63947 0.56587 8.11175 -0.81411 0.18181 0.52015 3.99132 -3.80443 -0 -0 -4.3001 0.44903 0 0 0 -1.02118 0 -0.00423 0.20762 2.10877 0 -0.09673 0 -1.2888 0.18345 0.67558 -1.97372
ASP_396 -4.11951 0.28221 6.0709 -0.11231 0.0121 0.34627 2.46266 -2.63072 -0 -0 -3.29542 -0.37078 0 0 0 -1.02118 0 -0.04656 0.00446 0 1.78473 -0.01857 0 -2.3716 -0.04474 0.55137 -2.51669
GLY_397 -2.06477 0.17434 2.52244 -5e-05 0 0 1.16383 -1.305 -0.01291 -0.08908 -1.05278 -0.41545 0 0 0 0 0 -0.07433 0 0 0 0.22151 0 0.83697 -0.07431 0.3567 0.18712
GLY_398 -2.35452 0.39274 2.72299 -7e-05 0 0 1.32343 -1.43355 -0.00331 -0.02948 -1.62025 -0.30929 0 0 0 0 0 -0.05294 0 0 0 -1.53899 0 0.83697 0.81292 0.22344 -1.02991
PHE_399 -7.02598 0.7465 3.15062 -0.57883 0.04772 0.2973 2.04969 -2.25172 -0.00331 -0.02948 -1.07438 0.13788 0 0 0 0 0 -0.00607 0.02415 0 1.97983 -0.32315 0 1.0402 0.54954 0.2171 -1.05242
ALA_400 -4.15648 0.36828 3.458 -0.02371 0 0 2.41013 -2.02262 -0 -0 -2.39478 -0.18172 0 0 -1.01326 0 0 -0.02086 0 0 0 -0.1665 0 1.8394 -0.55485 0.22626 -2.23271
ALA_401 -3.66358 0.25227 3.51442 -0.02184 0 0 1.64875 -1.87999 -0 -0 -1.08715 -0.36782 0 0 0 0 0 -0.03029 0 0 0 -0.30566 0 1.8394 -0.69201 0.19925 -0.59424
GLU_402 -3.84677 0.24907 4.12646 -0.45756 0.25306 1.43904 1.6584 -2.15838 -0.02719 -0.15611 -1.42648 -3.0412 0 0 0 0 0 0.04442 0.00843 0 3.99112 -0.31947 0 -2.7348 -0.60334 0.14701 -2.85432
GLN_403 -6.46155 0.69158 5.54034 -0.22631 0.01633 0.16161 3.5172 -2.96476 -0.03203 -0.23005 -2.23171 -0.42831 0 0 -1.01326 0 0 0.10493 0.05346 0 2.85618 -0.02029 0 -0.18838 -0.39993 0.30553 -0.94943
GLY_404 -4.7846 0.56035 4.38303 -4e-05 0 0 1.86309 -2.33812 -0.01604 -0.144 -1.41006 -0.43079 0 0 0 0 0 -0.02279 0 0 0 0.49321 0 0.83697 0.14404 0.35024 -0.5155
VAL_405 -4.924 0.65393 4.29252 -0.31905 0.24346 0.07399 2.11037 -2.27846 -0 -0 -1.19619 -0.2276 0 0 0 0 0 -0.05648 0.00742 0.09709 0 -0.30018 0 1.9342 0.13936 0.35569 0.60607
SER_406 -5.59736 0.23271 5.92835 -0.02761 0 0.04452 3.57365 -2.77313 -0.01379 -0.09928 -3.76866 -0.92066 0 0 0 -0.60733 0 -0.00751 0.09171 0.21737 0 -0.1807 0.82083 -0.77834 -0.38618 0.82398 -3.42742
VAL_407 -7.68801 1.08001 4.86812 -0.3193 0.25022 0.0742 2.85814 -2.98719 -0 -0 -2.19311 -0.05839 0 0 0 0 0 0.17553 0.06782 0.10228 0 -0.15603 0 1.9342 5.41711 1.99845 5.42407
PRO_408 -6.53244 1.38015 3.59022 -0.0971 0.0051 0.06068 0.91566 -1.51519 -0 -0 -0.98129 0.61206 0 0 0 0 0 -0.11909 0.09582 0.5427 0 -0.5417 0 -2.4119 5.80834 1.92657 2.73862
TYR_409 -5.63443 0.59054 4.5111 -0.65337 0.04817 0.36769 2.5453 -2.32013 -0 -0 -2.54234 -0.11201 0 0 0 0 0 -0.04605 0.04509 0 2.21563 -0.19344 0.00027 1.2797 0.35754 0.688 1.14728
ARG_410 -6.54165 0.16636 7.1288 -0.84583 0.12524 0.5832 3.82483 -3.2236 -0.02045 -0.23116 -3.98544 0.42244 0 0 -0.84205 -0.60733 0 -0.03942 0.09498 2.89839 0 -0.06447 0 -1.2888 0.1067 0.6659 -1.67335
ALA_411 -5.33076 1.11708 3.09986 -0.01959 0 0 2.58786 -2.28322 -0.01379 -0.09928 -2.06837 -0.3506 0 0 0 0 0 0.37125 0 0 0 0.21196 0 1.8394 1.10538 1.98796 2.15513
PRO_412 -5.11594 0.88065 3.56287 -0.07526 0 0.04576 1.13432 -1.59247 -0 -0 -0.78617 0.63131 0 0 0 0 0 0.07593 0.01115 0.51256 0 -0.211 0 -2.4119 1.03399 1.97274 -0.33146
THR_413 -4.75576 0.76797 5.4899 -0.20471 0.1374 0.07507 2.95825 -2.52263 -0 -0 -3.03639 -0.17128 0 0 0 0 0 -0.03477 0.00173 0.11507 0 0.02853 2.28761 -1.0874 -0.00902 0.69978 0.73934
SER_414 -4.22702 0.43356 4.82295 -0.02806 0 0.04742 2.39555 -2.26065 -0.01204 -0.17977 -1.49473 -1.04543 0 0 0 0 0 0.1306 0.15786 0.18322 0 -0.07233 0.67493 -0.77834 -0.1166 0.52523 -0.84363
THR_415 -5.65623 0.50384 5.38288 -0.20932 0.19787 0.07728 2.63355 -2.53209 -0.02824 -0.27339 -2.56808 -0.15364 0 0 0 0 0 0.06888 0.02957 0.27989 0 0.14318 2.30088 -1.0874 -0.40859 0.51468 -0.78449
ILE_416 -4.51914 1.10405 4.25905 -0.51108 0.32728 0.10836 2.56972 -2.09355 -0 -0 -1.63535 -0.06084 0 0 0 0 0 0.74215 0.04389 0.45023 0 -0.44762 0 0.73287 5.73561 1.73935 8.54497
PRO_417 -5.05606 1.68233 3.40531 -0.07238 0 0.04475 1.66279 -1.60271 -0.00022 -0.00255 -1.59259 0.61887 0 0 0 0 0 -0.1334 0.05142 0.31774 0 -0.25071 0 -2.4119 5.70951 2.02121 4.39139
GLU_418 -6.46152 0.43751 7.92161 -0.21552 0.02432 0.2936 4.41773 -3.56914 -0.01677 -0.11558 -6.22054 -0.60912 0 0 -2.23957 0 0 -0.03247 0.00527 0 3.045 -0.25691 0 -2.7348 -0.35692 0.65897 -6.02486
ALA_419 -3.26793 0.64313 3.39971 -0.02157 0 0 1.85283 -1.87301 -0 -0 -1.75416 -0.35174 0 0 -0.57909 0 0 0.35852 0 0 0 -0.055 0 1.8394 0.4599 1.83757 2.48858
PRO_420 -6.07811 1.66427 4.33463 -0.08955 0.00034 0.05498 1.57554 -2.04015 -0.01901 -0.12782 -1.73577 0.78073 0 0 0 0 0 0.02536 0.01814 0.2932 0 0.69396 0 -2.4119 0.99009 2.74986 0.67876
VAL_421 -7.54251 1.5218 3.63464 -0.27051 0.10864 0.04576 2.88138 -2.70947 -0 -0 -2.32759 0.29869 0 0 0 0 0 -0.05221 0.01938 0.74449 0 0.03616 0 1.9342 0.16474 1.75107 0.23865
ALA_422 -4.5361 0.48278 3.28621 -0.02608 0.001 0 1.99368 -2.19811 -0.00044 -0.00748 -1.7285 -0.41199 0 0 -1.23314 0 0 -0.02739 0 0 0 -0.15365 0 1.8394 -0.27029 0.91894 -2.07116
GLN_423 -3.8573 0.34483 4.14362 -0.68439 0.09672 0.82418 2.19213 -1.95703 -0 -0 -2.02286 -0.47064 0 0 -0.57909 0 0 0.2051 0.43898 0 2.44184 -0.16916 0 -0.18838 -0.49619 0.39558 0.65793
GLY_424 -2.20038 0.23167 1.93527 -5e-05 0 0 0.90968 -1.09563 -0.00147 -0.00495 -0.73872 -0.36625 0 0 0 0 0 -0.17361 0 0 0 -1.44013 0 0.83697 -0.83774 0.54256 -2.40279
ALA_425 -3.97405 0.52567 3.51914 -0.02727 0.00262 0 1.98105 -2.14034 -0.00885 -0.07597 -2.55603 -0.33989 0 0 0 0 0 -0.04899 0 0 0 0.37516 0 1.8394 -0.393 0.68033 -0.64101
THR_426 -4.47796 0.37696 2.35646 -0.1151 0.04063 0.05088 1.7246 -1.65962 -0.01397 -0.06961 -0.5265 -1.07277 0 0 0 0 0 0.08724 0.07871 0.45426 0 0.23965 2.28399 -1.0874 0.06397 0.5828 -0.68277
ALA_427 -1.94408 0.25927 1.504 -0.02499 0.00032 0 0.35499 -0.98236 -0 -0 0.32878 -0.39479 0 0 0 0 0 -0.10763 0 0 0 -0.26516 0 1.8394 -0.44064 0.44547 0.57258
GLU_428 -4.27234 0.29552 4.11837 -0.19474 0.03501 0.28522 1.65599 -1.95928 -0.01468 -0.09495 -0.78354 -0.5161 0 0 0 0 0 -0.0011 0.0027 0 2.96068 -0.13933 0 -2.7348 -0.26748 0.29979 -1.32508
ILE_429 -9.13855 1.4424 2.05523 -0.50943 0.58724 0.10223 1.60874 -2.31646 -0 -0 -0.48377 0.01693 0 0 0 0 0 0.16747 0.11353 0.55784 0 -0.48562 0 0.73287 0.12662 0.47154 -4.95118
PHE_430 -8.12885 1.0674 0.66295 -0.65074 0.06369 0.34962 1.30633 -1.47244 -0.02042 -0.1367 -0.04583 0.34719 0 0 0 0 0 0.065 0.07232 0 1.99783 -0.36788 0 1.0402 -0.08304 0.65464 -3.27874
ASP_431 -3.43503 0.40947 5.18666 -0.16798 0.00339 0.50888 2.5183 -2.13921 -0 -0 -4.55489 -0.857 0 0 -0.74534 -0.65976 0 -0.00512 0.00054 0 3.29404 0.02055 0 -2.3716 -0.2686 0.59699 -2.66572
ASP_432 -1.67136 0.19973 2.72872 -0.1179 0.00667 0.36168 0.58788 -1.18652 -0.00191 -0.03289 0.08798 -0.62613 0 0 0 0 0 -0.15223 0.05259 0 1.77098 -0.00376 0 -2.3716 -0.19018 0.48053 -0.07775
SER_433 -2.33455 0.26848 3.71998 -0.03893 0.00252 0.04991 1.84789 -1.55561 -0 -0 -2.84443 -0.26706 0 0 -0.74534 -0.65976 0 -0.06295 0.05794 0.16624 0 -0.39085 1.73357 -0.77834 -0.18925 0.45691 -1.56364
CYS_434 -6.73557 0.97766 4.70642 -0.05878 0.00368 0.02075 1.7706 -2.27399 -0 -0 -2.92643 0.05908 0 0 0 0 0 -0.10519 0.0009 0.66975 0 0.12953 0 3.6196 -0.39227 0.66025 0.126
CYS_435 -5.20457 0.60336 3.55025 -0.05189 0.00212 0.01939 1.41939 -1.62835 -0.0047 -0.02823 -0.77013 -0.30177 0 0 0 0 0 -0.07035 0.00865 0.91807 0 0.03841 0 3.6196 -0.23122 0.60903 2.49707
ASN_436 -1.9708 0.14181 2.36152 -0.19257 0.03026 0.32595 0.84498 -1.12118 -0 -0 0.10894 -1.01821 0 0 0 0 0 -0.06556 0.03651 0 1.81908 -0.95919 0 -0.93687 -0.37374 0.26625 -0.70281
GLY_437 -2.15936 0.28895 2.2129 -5e-05 0 0 0.60681 -1.1381 -0 -0 -1.16232 -0.38956 0 0 0 0 0 -0.14874 0 0 0 -1.4118 0 0.83697 -0.90212 0.26975 -3.09667
THR_438 -5.16181 0.77695 4.56076 -0.18061 0.09173 0.06326 2.29042 -2.38092 -0.01171 -0.09058 -1.89568 -0.17476 0 0 0 0 0 -0.01493 2e-05 0.09136 0 -0.00461 2.28327 -1.0874 -0.49758 0.89162 -0.4512
LEU_439 -6.42135 1.08707 1.72417 -0.64762 0.33255 0.17934 1.37328 -1.59242 -0 -0 -0.48168 0.02656 0 0 0 0 0 -0.16576 0.02794 2.2572 0 0.02712 0 0.18072 0.0755 1.01641 -1.00098
ARG_440 -6.91004 0.72621 5.59918 -0.77999 0.09887 0.52015 2.53402 -2.77821 -0.00701 -0.06244 -1.88192 0.29943 0 0 -0.51611 -1.27506 0 -0.10019 0.03153 1.65334 0 -0.18234 0 -1.2888 -0.19363 0.76899 -3.74401
LYS_441 -6.2753 0.99293 6.14197 -0.74514 0.19083 0.5618 3.06599 -2.67418 -0 -0 -2.85396 0.01728 0 0 -0.50454 0 0 0.01369 0.07918 2.2784 0 0.04171 0 -1.5107 5.44807 1.96183 6.22986
PRO_442 -5.49479 1.19928 2.7513 -0.08949 0.00013 0.05469 0.89541 -1.10424 -0 -0 0.03468 0.71857 0 0 0 0 0 0.04086 0.03828 0.56009 0 -0.28392 0 -2.4119 5.44447 2.15818 4.5116
VAL_443 -6.546 1.16154 2.57958 -0.3175 0.17203 0.0746 1.86186 -1.94531 -0 -0 -1.82734 -0.55369 0 0 0 0 0 0.24055 0.00419 0.1708 0 0.25797 0 1.9342 0.21952 1.02499 -1.48802
ALA_444 -4.14781 1.03627 3.48138 -0.02282 0 0 2.15077 -2.13387 -0.00637 -0.08968 -1.29721 -0.3814 0 0 -0.23837 0 0 0.20334 0 0 0 -0.2803 0 1.8394 1.36176 1.56288 3.03797
PRO_445 -3.86382 1.33797 2.77509 -0.08131 2e-05 0.0487 0.85628 -1.171 -0 -0 -1.34421 0.53893 0 0 0 0 0 -0.17907 0.04296 0.44647 0 -0.60097 0 -2.4119 0.84785 1.71792 -1.04008
HIS_D_446 -7.49465 0.63023 6.42617 -0.684 0.12983 0.70405 3.1557 -3.17094 -0.0045 -0.01302 -2.5598 -0.62064 0 0 0 0 0 0.12634 0.07078 0 4.08255 -0.57655 0 -0.45461 3.64941 0.82614 4.2225
VAL_447 -5.74557 0.61901 2.38353 -0.27394 0.16175 0.0568 1.26301 -2.049 -0 -0 -1.86693 -0.3454 0 0 -0.89644 0 0 -0.05698 0.00114 0.16739 0 -0.58221 0 1.9342 3.53288 0.5533 -1.14346
GLN_448 -5.7476 0.82871 5.47494 -0.57079 0.17809 0.53183 2.53336 -2.57002 -0.01274 -0.08645 -1.31707 -0.74449 0 0 -0.89644 0 0 0.23492 0.06916 0 4.09519 -0.13168 0 -0.18838 -0.22182 0.4884 1.94713
GLU_449 -2.27901 0.30439 2.88687 -0.2368 0.04109 0.41873 0.60065 -1.23964 -0.00825 -0.07344 -0.62568 -0.53084 0 0 0 0 0 -0.04064 0.0398 0 2.71506 0.08417 0 -2.7348 -0.06071 0.67098 -0.06809
ASP_450 -3.35867 0.4553 3.28019 -0.13494 0.05972 0.44642 0.9093 -1.65019 -0.00751 -0.08129 -1.80613 -1.52583 0 0 0 0 0 0.0467 0.11449 0 2.54442 -0.52599 0 -2.3716 -0.12425 1.13077 -2.59909
SER_451 -4.57665 0.33822 4.60072 -0.03489 3e-05 0.06601 2.62555 -2.4314 -0 -0 -1.66127 -0.63422 0 0 0 0 0 -7e-05 0.00148 0.06902 0 -0.50937 1.7842 -0.77834 -0.27139 0.80858 -0.60381
SER_452 -5.70174 0.37231 4.71668 -0.03006 0 0.05308 2.2664 -2.25329 -0.00566 -0.11587 -1.04107 -0.99614 0 0 -1.32166 0 0 -0.04745 0.01103 0.8552 0 0.04036 0.74849 -0.77834 -0.41928 0.47455 -3.17246
THR_453 -6.4586 0.60416 3.55226 -0.12366 0.10087 0.0698 2.25757 -2.21953 -0.02325 -0.22888 -1.67695 -1.17682 0 0 0 0 0 0.08105 0.01223 0.01593 0 -0.11938 2.31264 -1.0874 -0.3861 0.75854 -3.73552
GLN_454 -4.84052 0.41591 6.04487 -0.66735 0.09633 0.76718 3.39079 -2.58297 -0 -0 -2.72696 -0.91087 0 0 -1.76153 -1.20252 0 -0.04926 0.66069 0 2.35064 -0.23939 0 -0.18838 0.43736 0.68426 -0.32173
ARG_455 -9.36733 0.8368 9.40581 -0.65077 0.13506 0.42648 3.47361 -3.95322 -0.01124 -0.05627 -3.27936 0.20341 0 0 -0.23837 -0.53335 0 -0.04757 0.07947 1.98235 0 -0.09075 0 -1.2888 0.31659 0.57737 -2.08008
TYR_456 -7.7753 0.96602 2.92695 -0.66925 0.02031 0.16295 1.3308 -1.90399 -0.02166 -0.25691 -0.0904 -0.31589 0 0 0 0 0 0.06431 0.0275 0 1.83393 -0.50626 0.00527 1.2797 -0.04215 0.79497 -2.16908
SER_457 -2.87625 0.12926 2.93542 -0.02822 0 0.06606 0.65341 -1.41141 -0 -0 0.54514 -0.34563 0 0 0 0 0 0.08467 2e-05 0.06955 0 -0.51609 0.60027 -0.77834 0.04443 0.59603 -0.23168
ALA_458 -1.94044 0.08623 1.3402 -0.02484 2e-05 0 0.22425 -0.77428 -0 -0 0.24242 -0.23473 0 0 0 0 0 -0.06196 0 0 0 -0.02057 0 1.8394 -0.59914 0.16829 0.24482
ASP_459 -3.00826 0.45642 4.63468 -0.15946 0.015 0.49213 2.29832 -1.80924 -0 -0 -2.21717 -1.29908 0 0 -0.96784 -0.40248 0 -0.04581 0.00537 0 2.77203 -0.1121 0 -2.3716 0.66899 0.8123 -0.23782
PRO_460 -1.76244 0.39223 1.49114 -0.09171 0.00227 0.05745 0.25524 -0.60551 -0 -0 -0.09112 0.64628 0 0 0 0 0 -0.0792 0.00158 0.50645 0 -0.38982 0 -2.4119 0.95241 1.10068 -0.02596
THR_461 -2.55796 0.16765 3.15712 -0.11752 0.0531 0.06817 1.54327 -1.42637 -0.03947 -0.13987 -2.8121 -0.18018 0 0 -0.96784 -0.40248 0 -0.01788 0.00897 0.03548 0 -0.44454 4.14017 -1.0874 -0.37481 0.5176 -0.87689
VAL_462 -5.08879 0.93259 0.06965 -0.25183 0.12796 0.04959 0.67716 -1.07531 -0 -0 0.80627 -0.2481 0 0 0 0 0 -0.07587 0.03698 0.39988 0 -0.76038 0 1.9342 -0.39427 0.35104 -2.50923
PHE_463 -6.86051 0.61069 1.21543 -0.99464 0.22969 0.32856 1.31312 -1.61613 -0.04135 -0.28865 -0.62474 -0.23935 0 0 0 0 0 -0.02735 0.00886 0 3.0529 0.19097 0 1.0402 -0.31013 0.70907 -2.30333
ALA_464 -4.38177 1.43738 0.83423 -0.02249 0 0 0.94093 -1.43793 -0 -0 0.79612 -0.32865 0 0 0 0 0 0.42637 0 0 0 -0.21493 0 1.8394 0.62941 1.97184 2.48992
PRO_465 -6.12254 1.3513 3.72773 -0.10885 0.01226 0.06728 1.39377 -1.6402 -0.00022 -0.00493 -1.28341 0.64499 0 0 -0.78598 0 0 0.08559 0.12746 0.34106 0 -0.10697 0 -2.4119 0.84954 1.98529 -1.87873
GLU_466 -4.22836 0.27716 5.878 -0.28672 0.04521 0.38043 2.71847 -2.34288 -0.02814 -0.24179 -2.30035 -0.2563 0 0 0 -1.26172 0 -0.0109 0.16384 0 3.02241 -0.05437 0 -2.7348 -0.22844 0.68793 -0.80132
ARG_467 -3.41687 0.09145 3.73257 -0.83553 0.19287 0.56838 2.26088 -1.75963 -0 -0 -2.06221 -5e-05 0 0 -2.01912 0 0 -0.03733 0.39925 3.46912 0 -0.0404 0 -1.2888 -0.60104 0.74605 -0.60042
SER_468 -3.13243 0.45558 3.36907 -0.0274 1e-05 0.02255 1.21425 -1.40142 -0.00027 -0.00441 -1.06534 -0.17459 0 0 0 0 0 -0.01252 0.01489 0.43116 0 -0.02054 0.61893 -0.77834 -0.63816 1.32293 0.19396
PRO_469 -4.33204 0.53237 3.52912 -0.17211 0.06141 0.11777 1.90483 -1.5632 -0.00768 -0.05226 -1.82498 0.11837 0 0 0 0 0 0.11029 0.00226 0.18837 0 -0.89544 0 -2.4119 -0.04286 0.90427 -3.8334
ARG_470 -6.56983 0.74267 8.092 -0.60093 0.18121 0.31982 4.09775 -3.40529 -0.01773 -0.09438 -6.50549 0.49212 0 0 0 -2.09338 0 -0.0599 0.18953 2.84818 0 -0.2022 0 -1.2888 0.19401 0.53649 -3.14415
GLY_471 -2.50893 0.3682 3.35801 -4e-05 0 0 0.78811 -1.5774 -0.00027 -0.00441 -1.00137 -0.39992 0 0 -0.13136 0 0 -0.14245 0 0 0 0.41066 0 0.83697 -0.0017 0.47519 0.46929
GLU_472 -4.11951 0.18781 5.74367 -0.40079 0.05565 1.10241 2.14039 -2.41194 -0 -0 -2.18839 -0.3443 0 0 0 -1.19668 0 -0.05345 0.05564 0 4.22578 -0.15817 0 -2.7348 0.16706 0.32366 0.39405
LEU_473 -4.50109 0.23856 3.63553 -0.67413 0.12215 0.23198 1.19554 -1.75321 -0 -0 -0.60841 0.14792 0 0 0 0 0 0.10624 0.02208 0.75205 0 -0.17604 0 0.18072 0.12244 0.73943 -0.21822
ASP_474 -5.3825 0.72529 7.17192 -0.10952 0.03132 0.31413 2.47062 -2.8077 -0.04335 -0.27265 -4.18164 -0.00461 0 0 0 -0.83166 0 0.09067 0.04449 0 2.09998 0.26406 0 -2.3716 0.17662 1.07376 -1.54238
GLU_475 -4.21809 0.3511 4.46295 -0.24299 0.03537 0.38727 1.91004 -1.78701 -0.00896 -0.07048 -2.5321 -0.4693 0 0 0 -0.35958 0 -0.02145 0.00787 0 3.13486 0.23202 0 -2.7348 0.46084 0.75188 -0.71058
GLU_476 -3.9976 0.2032 5.02928 -0.23703 0.03579 0.37559 2.55948 -2.09819 -0.00383 -0.01698 -2.60755 -0.31002 0 0 0 -1.12834 0 -0.11262 0.10086 0 4.18763 -0.08086 0 -2.7348 0.10784 0.35412 -0.37406
GLY_477 -2.0678 0.10059 1.81092 -6e-05 0 0 0.87865 -1.028 -0 -0 -1.23837 -0.38852 0 0 0 0 0 -0.15894 0 0 0 -1.50261 0 0.83697 -0.72533 0.21844 -3.26405
TYR_478 -5.04312 0.51976 3.93522 -0.62799 0.06353 0.34071 1.93345 -2.03461 -0.00751 -0.08129 -0.76426 -0.07651 0 0 0 0 0 0.03593 0.06961 0 1.92091 -0.38717 0.00026 1.2797 -0.59192 0.16505 0.64974
MET_479 -7.66661 0.74517 3.5541 -0.68337 0.15796 0.30135 1.66107 -1.9425 -0 -0 -1.62485 -0.32869 0 0 0 0 0 -0.06513 0.02376 2.07145 0 0.20278 0 0.60916 -0.36113 0.30762 -3.03787
THR_480 -3.45368 0.87002 4.12596 -0.20343 0.17849 0.0773 1.26474 -1.71114 -0.00896 -0.07048 -1.07975 -0.59766 0 0 0 -0.35958 0 -0.0266 0.04102 0.07737 0 0.06085 2.29116 -1.0874 5.42798 1.50587 7.32209
PRO_481 -5.66375 1.44522 3.60604 -0.13159 0.02142 0.08078 0.46614 -1.35799 -0.01794 -0.12602 -0.30218 0.62561 0 0 0 0 0 -0.03054 0.04992 0.13236 0 0.26471 0 -2.4119 5.89463 1.76707 4.31201
MET_482 -7.74104 0.55183 4.69419 -0.64005 0.07333 0.27881 2.06913 -2.07517 -0 -1e-05 -1.69862 -0.18384 0 0 -0.46635 0 0 0.06365 0.09289 1.74995 0 0.39237 0 0.60916 1.04929 0.66135 -0.51912
ARG_483 -7.33073 0.38437 6.19414 -0.88035 0.19533 0.63248 2.91421 -2.69917 -0 -0 -2.72998 -0.08928 0 0 -1.07611 -1.20252 0 -0.00633 0.13043 1.72551 0 -0.22781 0 -1.2888 0.75386 0.57412 -4.02665
ASP_484 -3.89492 0.44403 4.45343 -0.11639 0.00351 0.34778 1.68935 -1.75017 -0 -0 -2.03811 -0.61079 0 0 0 0 0 0.12643 0.09955 0 2.04528 -0.02885 0 -2.3716 -0.19134 0.64666 -1.14617
LYS_485 -3.73909 0.8991 5.51558 -0.45545 0.06191 0.26286 3.02661 -2.27866 -0 -0 -4.37623 0.12641 0 0 0 -0.82556 0 0.06237 0.02515 2.08149 0 -0.08656 0 -1.5107 5.57051 2.00189 6.36161
PRO_486 -3.6827 0.66704 2.47684 -0.08354 0 0.05113 1.09707 -1.05777 -0 -0 -0.3652 0.67762 0 0 0 0 0 -0.14103 0.03445 0.54793 0 -0.37685 0 -2.4119 5.4357 2.08164 4.95042
LYS_487 -6.00464 0.69808 6.0825 -0.31704 0.03554 0.16633 3.22122 -2.54215 -0 -0 -3.2777 -0.16793 0 0 0 0 0 -0.06147 0.01801 1.75989 0 -0.0814 0 -1.5107 -0.52562 0.5083 -1.99877
GLN_488 -8.08086 0.7742 7.58566 -0.2805 0.04001 0.23362 3.41589 -3.5718 -0 -0 -3.69388 -0.6414 0 0 -0.60976 0 0 0.37364 0.01942 0 2.92365 -0.15781 0 -0.18838 -0.56215 0.4744 -1.94604
GLU_489 -5.05483 0.60962 4.80824 -0.5534 0.09248 0.97294 1.60963 -2.13888 -0.01744 -0.10421 -1.66351 -0.70504 0 0 0 -0.60349 0 -0.05674 0.21607 0 4.20673 -0.34445 0 -2.7348 -0.64277 0.53887 -1.56497
TYR_490 -7.59448 1.24716 3.47982 -0.78424 0.01953 0.31821 2.00174 -2.29822 -0.04077 -0.32555 -1.69875 -0.23087 0 0 -0.62053 0 0 -0.04686 0.33706 0 2.83214 -0.1059 0.01557 1.2797 -0.17515 0.63463 -1.75575
LEU_491 -8.74937 1.11267 4.56745 -0.68076 0.15285 0.25997 2.29495 -2.53361 -0 -0 -0.69431 0.13346 0 0 -0.38179 0 0 0.07824 0.11654 0.80454 0 -0.21258 0 0.18072 0.16367 0.895 -2.49235
ASN_492 -4.0294 0.48019 4.06708 -0.20863 0.0825 0.35153 1.31143 -1.80149 -0 -0 -1.61208 -0.3627 0 0 0 0 0 0.02666 0.0192 0 1.93323 -0.36439 0 -0.93687 5.39111 2.55529 6.90265
PRO_493 -3.58641 0.75387 3.58572 -0.20728 0.00627 0.14587 0.61895 -1.40932 -1e-05 -0.00026 -0.95706 0.06221 0 0 0 0 0 0.0705 0.0066 0.32227 0 -0.76608 0 -2.4119 5.32921 2.20947 3.77263
VAL_494 -3.95479 0.31558 0.66256 -0.27762 0.15098 0.05763 0.42035 -0.97467 -1e-05 -0.00019 -0.09384 -0.08976 0 0 0 0 0 -0.06778 0.00279 0.09933 0 -0.47088 0 1.9342 -0.32725 0.26419 -2.34918
GLU_495 -5.82764 0.60962 7.03787 -0.36881 0.04838 0.61862 2.8922 -2.8202 -0.00226 -0.03054 -4.68272 -0.61655 0 0 0 -0.38346 0 0.18247 0.02508 0 3.57397 0.0426 0 -2.7348 -0.49993 0.25044 -2.68564
GLU_496 -4.19374 0.21276 5.30762 -0.44879 0.17635 1.38156 2.21993 -2.20474 -0.03406 -0.22378 -2.45071 -3.09381 0 0 -0.88087 0 0 -0.10023 0.03046 0 3.73986 -0.30896 0 -2.7348 -0.52169 0.52965 -3.598
ASN_497 -4.76627 1.0405 4.64578 -0.17395 0.06854 0.26355 1.70851 -2.22074 -0.02509 -0.13581 -0.87113 -0.26262 0 0 0 0 0 0.55881 0.01049 0 1.8139 0.30096 0 -0.93687 5.39795 1.72567 8.14219
PRO_498 -5.66898 1.00295 4.32404 -0.06819 0 0.04254 2.06827 -1.85825 -0 -2e-05 -1.62405 0.62884 0 0 0 0 0 0.01801 0.03557 0.20039 0 -0.39605 0 -2.4119 5.72308 1.65154 3.66779
PHE_499 -9.26489 1.11833 4.78645 -0.84544 0.13119 0.37774 2.88541 -3.11885 -0 -0 -3.42034 -0.07011 0 0 0 0 0 0.00137 0.37141 0 2.193 -0.2367 0 1.0402 0.30584 0.71645 -3.02894
VAL_500 -6.10424 0.46923 5.33797 -0.31348 0.24575 0.0714 2.83846 -2.85108 -0.01309 -0.12124 -2.30664 -0.12732 0 0 0 0 0 -0.05616 0.00157 0.06041 0 -0.34128 0 1.9342 0.22167 0.53876 -0.51511
SER_501 -4.79508 0.17951 5.78616 -0.02301 0 0.02146 2.68284 -2.72813 -0.0112 -0.03854 -1.85179 -0.29809 0 0 0 0 0 -0.02423 0.00798 0.47812 0 0.30751 0.60007 -0.77834 -0.02203 0.17942 -0.32739
ARG_502 -7.82516 0.52599 7.02117 -0.97722 0.20748 0.60821 3.09534 -3.48469 -0.02034 -0.07524 -3.39564 0.23407 0 0 0 -0.84108 0 0.17747 0.09218 3.34449 0 -0.08256 0 -1.2888 -0.19696 0.34517 -2.53614
ARG_503 -7.46666 0.57963 5.85882 -0.78295 0.13934 0.51169 2.38778 -3.03857 -0.04035 -0.29048 -1.86411 0.42979 0 0 0 0 0 0.00666 0.11915 2.48478 0 -0.01193 0 -1.2888 -0.23078 0.42573 -2.07126
LYS_504 -5.99201 0.48707 4.92213 -0.29768 0.02214 0.12617 2.39977 -2.46731 -0.00118 -0.00409 -2.01227 -0.00824 0 0 -0.75542 0 0 -0.0639 0.06596 1.69098 0 -0.05985 0 -1.5107 -0.29222 0.3287 -3.42195
ASN_505 -6.44341 0.40416 5.20513 -0.18604 0.02178 0.29095 2.58139 -2.77134 -0 -0 -2.87012 -0.36893 0 0 0 0 0 -0.03857 0.02586 0 1.76447 -0.06707 0 -0.93687 -0.39856 0.35231 -3.43485
GLY_506 -2.22013 0.21185 3.05842 -5e-05 0 0 1.31146 -1.46609 -0 -0 -0.83368 -0.34586 0 0 0 0 0 -0.18725 0 0 0 -1.52114 0 0.83697 -0.35176 0.47606 -1.03121
ASP_507 -4.74274 0.25751 5.48967 -0.12371 0.05334 0.3904 2.89185 -2.53244 -0 -0 -3.35422 -0.20248 0 0 0 -0.84108 0 0.26888 0.01099 0 2.35237 -0.36988 0 -2.3716 -0.61927 0.62124 -2.82118
LEU_508 -6.66742 0.84533 4.6661 -0.7238 0.32978 0.3193 2.16958 -2.53747 -0.0493 -0.24301 -1.79391 0.1155 0 0 0 0 0 -0.04339 0.03754 0.57053 0 -0.09003 0 0.18072 -0.12043 0.68508 -2.34929
GLN_509 -4.56781 0.31478 4.85471 -0.59867 0.28087 1.01464 2.20477 -2.39228 -0.01488 -0.13517 -1.67186 -2.39661 0 0 0 0 0 -0.09765 0.00294 0 4.13276 -0.22875 0 -0.18838 0.09144 0.51765 1.12251
ALA_510 -5.28066 0.52231 3.385 -0.02857 0.00829 0 1.65742 -2.26778 -0.01488 -0.13517 -0.97687 -0.43146 0 0 0 0 0 -0.0786 0 0 0 0.11904 0 1.8394 -0.47748 0.27764 -1.88237
LEU_511 -9.84802 1.56633 2.85236 -0.50325 0.22482 0.10994 1.52356 -2.62648 -1e-05 -0.00019 -0.61222 0.13588 0 0 0 0 0 0.34179 0.73959 0.375 0 -0.2785 0 0.18072 -0.22324 0.83546 -5.20648
ASP_512 -4.1784 0.22578 4.46879 -0.11062 0.0136 0.34163 0.98424 -2.03333 -0 -0 -0.65527 -0.19032 0 0 0 0 0 -0.04965 0.13647 0 2.12089 -0.18949 0 -2.3716 -0.07034 0.79984 -0.75775
ASN_513 -6.16998 0.57203 6.12441 -0.2141 0.03835 0.36271 3.72241 -3.03017 -0.00258 -0.01849 -3.5216 -0.69156 0 0 0 -0.45848 0 0.10215 0.13749 0 2.12966 -0.67581 0 -0.93687 -0.15588 0.90251 -1.78381
PRO_514 -6.06189 0.7433 5.12953 -0.08809 9e-05 0.05485 1.88691 -2.2505 -0 -0 -2.07349 0.73373 0 0 0 0 0 -0.10531 0.00289 0.54503 0 -0.22615 0 -2.4119 -0.26362 1.09306 -3.29156
GLU_515 -5.9005 0.41332 5.6876 -0.45975 0.18855 1.42537 1.98572 -2.47095 -0.02519 -0.13638 -1.75744 -2.98782 0 0 0 0 0 -0.04649 0.00023 0 4.03714 -0.271 0 -2.7348 -0.47109 0.5278 -2.99567
TYR_516 -8.95826 0.91843 5.28539 -0.96263 0.09518 0.37753 2.63075 -3.3179 -0.02779 -0.15284 -2.60121 -0.29581 0 0 0 -0.4003 0 0.06666 0.00867 0 1.88166 -0.2337 0.00072 1.2797 -0.19787 0.54887 -4.05474
HIS_D_517 -7.62034 0.39214 6.60103 -0.46172 0.03799 0.51274 2.28846 -3.53156 -0.0026 -0.01645 -1.72056 -0.0686 0 0 -0.6733 0 0 0.10735 0.00012 0 2.85879 0.04341 0 -0.45461 -0.06951 0.71923 -1.05798
ASN_518 -3.95698 0.20492 4.9602 -0.17535 0.02134 0.25584 2.09181 -2.4433 -0.00739 -0.03527 -1.96977 -0.29811 0 0 0 0 0 -0.0292 0.01523 0 1.4463 0.36653 0 -0.93687 -0.02518 0.48708 -0.02818
ALA_519 -5.26528 0.81163 4.16114 -0.02308 0 0 2.70242 -2.79943 -0.01718 -0.09399 -1.97018 -0.34615 0 0 0 0 0 -0.05563 0 0 0 -0.34373 0 1.8394 -0.25376 0.34274 -1.31107
SER_520 -3.55604 0.2709 4.18663 -0.03977 0.00017 0.05589 2.10688 -2.10666 -0.0386 -0.15802 -1.89114 -0.54708 0 0 -0.6733 0 0 -0.10788 0.2978 0.15251 0 -0.32128 1.88834 -0.77834 -0.58953 0.41825 -1.43026
ASN_521 -2.15945 0.30639 2.88462 -0.19496 0.03228 0.31051 1.2325 -1.37805 -0.00739 -0.03527 -1.04991 -0.45999 0 0 0 0 0 -0.05566 6e-05 0 1.94344 -0.36842 0 -0.93687 -0.6555 0.2944 -0.29728
GLY_522 -1.9948 0.47198 2.34043 -0.0007 0 0 1.29735 -1.10734 -0 -0 0.20236 -0.22601 0 0 0 0 0 -0.04486 0 0 0 -0.15656 0 0.83697 0.07585 0.61248 2.30716
PRO_523 -3.4624 0.85679 2.16829 -0.0682 0 0.04229 0.45288 -0.8208 -0 -0 0.05603 0.5445 0 0 0 0 0 -0.12669 0.02183 0.24663 0 -0.04896 0 -2.4119 6.46826 2.11218 6.03071
PRO_524 -2.99277 0.69534 2.54433 -0.13718 0 0.09464 0.54155 -0.93799 -0.0036 -0.01708 -0.30812 0.25909 0 0 0 0 0 0.13895 0.00382 0.6103 0 -0.97294 0 -2.4119 5.82066 1.86985 4.79696
LYS_525 -4.17568 0.26969 5.32007 -0.35979 0.03266 0.17163 2.09717 -2.02862 -0.00594 -0.05001 -2.43375 0.04454 0 0 0 0 0 0.0566 0.031 1.7124 0 0.0794 0 -1.5107 -0.22517 0.49928 -0.47519
ALA_526 -5.66983 0.53426 2.80369 -0.02291 0 0 1.81162 -2.3322 -0 -0 -1.56647 -0.36883 0 0 0 0 0 -0.04647 0 0 0 -0.39859 0 1.8394 -0.34865 0.34206 -3.42293
GLU_527 -5.59284 0.52043 6.06514 -0.45982 0.20838 1.44057 1.89215 -2.69018 -0.01306 -0.09595 -2.59713 -2.86111 0 0 0 -0.4003 0 -0.0588 0.16324 0 4.01648 -0.33483 0 -2.7348 -0.64319 0.26695 -3.90865
ASP_528 -4.16621 0.23164 5.76462 -0.10848 0.00456 0.33242 2.20079 -2.50845 -0.01306 -0.09595 -2.22731 -0.34091 0 0 0 0 0 0.11967 0.01161 0 2.22021 -0.19813 0 -2.3716 -0.43019 0.29112 -1.28366
GLU_529 -5.33288 0.38095 6.08855 -0.31433 0.03849 0.34334 2.26705 -2.74373 -0.01388 -0.08392 -2.59388 -0.55929 0 0 0 0 0 0.12712 0.02139 0 3.4272 -0.17158 0 -2.7348 -0.27658 0.34611 -1.78469
TYR_530 -8.02538 0.93203 5.08585 -1.05363 0.09069 0.39374 2.30835 -2.84594 -0.00594 -0.05001 -1.68947 -0.30306 0 0 0 -0.45848 0 -0.00792 0.28239 0 1.86568 -0.4709 0.1792 1.2797 -0.10321 0.49466 -2.10166
VAL_531 -4.80725 0.44124 3.53427 -0.32248 0.26493 0.07514 1.69754 -2.08322 -0 -0 -0.50062 -0.24126 0 0 0 0 0 0.05235 0.0164 0.08355 0 -0.28765 0 1.9342 0.0171 0.4886 0.36284
ASN_532 -4.33385 0.27851 3.88107 -0.19508 0.0435 0.30285 1.75628 -1.98279 -0 -0 -1.64796 -0.27309 0 0 0 0 0 -0.03674 0.00101 0 1.69976 0.07947 0 -0.93687 0.01251 0.72133 -0.63011
GLU_533 -3.76965 0.73192 5.81472 -0.68528 0.17734 1.32679 3.02322 -2.22298 -0.0003 -0.00701 -4.37874 -0.4967 0 0 0 -0.82556 0 -0.02667 0.02024 0 3.65797 -0.26073 0 -2.7348 5.81936 1.86045 7.02357
PRO_534 -4.62243 0.73343 2.89827 -0.12728 0.01763 0.07949 0.51943 -1.16489 -0.00378 -0.01525 -1.07988 0.56791 0 0 0 0 0 -0.01998 0.01102 0.14171 0 0.13599 0 -2.4119 5.9749 1.73144 3.36583
LEU_535 -4.6553 0.41941 2.71691 -0.48433 0.23128 0.09978 1.55546 -1.6651 -0 -0 -0.69861 0.11319 0 0 0 0 0 -0.00845 0.03898 0.59159 0 -0.35161 0 0.18072 0.09738 0.57343 -1.24528
TYR_536 -7.48153 0.61801 3.84768 -0.61206 0.06518 0.3573 2.4671 -2.55488 -0.00307 -0.01048 -1.50973 -0.15588 0 0 -1.6334 -0.60349 0 0.09177 0.15503 0 1.90969 -0.39582 0.00426 1.2797 -0.29576 0.40639 -4.054
LEU_537 -1.08348 0.08098 1.12283 -0.49484 0.2013 0.13202 0.05583 -0.55069 -0.00702 -0.10289 0.2351 0.08462 0 0 0 0 0 -0.06297 0.01177 0.1035 0 -0.17003 0 0.18072 -0.46302 0.47752 -0.24873
ASN_538 -4.85401 0.49667 4.8612 -0.31022 0.02939 0.51136 2.71977 -2.54702 -0.00072 -0.00693 -2.04958 -0.48667 0 0 -1.00331 0 0 -0.08264 0.00021 0 2.47072 -0.34105 0 -0.93687 -0.36389 0.52967 -1.36391
THR_539 -3.13774 0.11998 3.7997 -0.20094 0.15573 0.07611 1.8012 -1.84466 -0.00702 -0.10289 -1.83958 -0.61753 0 0 0 0 0 0.00897 0.00783 0.0854 0 0.06845 2.31464 -1.0874 0.01541 0.30068 -0.08364
PHE_540 -5.30148 0.79964 4.10984 -0.85766 0.03598 0.27659 2.12921 -2.29861 -0 -0 -1.19445 -0.02634 0 0 0 0 0 0.01917 0.00969 0 1.86119 -0.38468 0 1.0402 0.06057 0.20225 0.48111
ALA_541 -5.96051 0.62237 3.51637 -0.02214 0 0 2.234 -2.5523 -0 -0 -1.63351 -0.36413 0 0 -1.00331 0 0 0.12412 0 0 0 -0.3653 0 1.8394 -0.32782 0.35773 -3.53502
ASN_542 -7.06233 0.3467 7.78738 -0.18245 0.01618 0.2585 3.93112 -3.79219 -0.00071 -0.00477 -3.61857 -0.38422 0 0 -1.6334 0 0 0.07259 0.02387 0 2.26352 0.32149 0 -0.93687 -0.27422 0.44004 -2.42834
THR_543 -5.49279 0.40275 6.33113 -0.20757 0.13005 0.0763 3.43669 -3.00321 -0.00141 -0.01614 -4.23154 -0.1628 0 0 0 0 0 -0.01651 0.02095 0.26142 0 0.07988 2.32715 -1.0874 -9e-05 0.44887 -0.70427
LEU_544 -8.84161 1.51876 4.6158 -0.47746 0.15873 0.09913 3.06949 -3.05583 -0 -0 -2.37682 0.23398 0 0 0 0 0 0.06007 0.05789 0.59806 0 -0.22543 0 0.18072 -0.1013 0.64186 -3.84398
GLY_545 -2.90263 0.13439 3.28871 -4e-05 0 0 0.93521 -1.65482 -0.01744 -0.10421 -1.06639 -0.40683 0 0 0 0 0 0.00814 0 0 0 0.54865 0 0.83697 0.13854 0.53724 0.27546
LYS_546 -3.36028 0.16197 3.17071 -0.31123 0.03078 0.14576 1.3608 -1.60946 -0 -0 -0.7199 -0.04033 0 0 0 0 0 -0.03857 0.01605 1.91647 0 -0.1066 0 -1.5107 0.16214 0.37113 -0.36128
ALA_547 -4.54609 0.50411 3.92507 -0.02133 0 0 2.02368 -2.34741 -0 -0 -1.86467 -0.29465 0 0 0 0 0 0.21599 0 0 0 0.25712 0 1.8394 1.40611 0.83488 1.93221
GLU_548 -4.88137 0.79269 3.80498 -0.45223 0.06561 0.88411 1.74782 -1.93357 -0 -0 -0.26395 -0.46157 0 0 0 0 0 -0.04622 0.16914 0 3.36945 -0.36183 0 -2.7348 1.11971 0.95454 1.7725
TYR_549 -8.00062 1.32157 1.60407 -0.56197 0.47498 0.2768 0.74493 -1.85605 -0.00584 -0.11602 -1.46114 -0.30673 0 0 0 0 0 0.0521 0.15443 0 3.59302 -0.17026 0.02299 1.2797 -0.42816 0.76443 -2.61776
LEU_550 -6.64173 0.74766 5.43515 -0.49079 0.35638 0.11217 3.49775 -3.19803 -0 -0 -3.05937 0.11039 0 0 0 0 0 0.23675 0.04474 1.78289 0 -0.35816 0 0.18072 -0.25321 0.80981 -0.68689
LYS_551 -5.99963 0.4624 6.79096 -0.58753 0.19843 0.49662 2.96028 -2.75231 -0.03019 -0.21645 -3.37101 0.36759 0 0 -0.88087 -0.38346 0 -0.00235 0.11698 2.85963 0 -0.02493 0 -1.5107 -0.35043 0.80687 -1.05009
ASN_552 -2.15785 0.23848 2.41352 -0.18412 0.02777 0.28319 0.46247 -1.14891 -0.01197 -0.05471 0.06176 -0.33895 0 0 0 0 0 -0.05451 0.00369 0 1.51336 0.00162 0 -0.93687 -0.27331 0.44316 0.28783
ASN_553 -4.08501 0.31892 4.01174 -0.18831 0.00253 0.32396 1.43735 -2.01445 -0 -0 -1.40761 -0.56118 0 0 0 0 0 0.01721 0.00599 0 3.5943 -0.00329 0 -0.93687 0.21881 0.18921 0.9233
ILE_554 -6.69546 0.89556 3.96613 -0.48462 0.45711 0.09938 2.16546 -2.51664 -0 -0 0.36308 0.43916 0 0 0 0 0 -0.07418 0.10404 0.47936 0 -0.33814 0 0.73287 0.01011 0.30796 -0.08883
LEU_555 -1.38986 0.05361 1.44932 -0.4855 0.20313 0.1217 0.43022 -0.74289 -0 -0 0.33833 0.20068 0 0 0 0 0 0.01493 0.01745 0.35528 0 -0.29697 0 0.18072 -0.40066 0.27184 0.32132
SER_556 -2.23932 0.29287 1.92797 -0.02654 0 0.02227 0.75202 -0.99924 -0 -0 0.22678 -0.21516 0 0 0 0 0 -0.03863 0.00423 0.43496 0 -0.03716 0.60056 -0.77834 -0.41294 0.1599 -0.32577
MET_557 -4.46974 0.80846 3.57449 -0.33071 0.14574 0.01421 1.68212 -1.56183 -0 -0 -1.08489 0.12474 0 0 0 0 0 0.04996 0.06063 1.26181 0 -0.03854 0 0.60916 -0.54247 0.84646 1.1496
PRO_558 -4.49679 0.56683 2.45612 -0.09192 0.00046 0.05785 1.42129 -1.2088 -0 -0 0.76324 0.69074 0 0 0 0 0 -0.12487 0.00727 0.52087 0 -0.41966 0 -2.4119 -0.40637 0.96198 -1.71366
GLU_559 -4.6121 0.63268 2.8704 -0.24951 0.05202 0.43805 0.65209 -1.27503 -0 -0 -0.50573 -0.47938 0 0 0 0 0 0.48405 0.15486 0 2.90387 0.27684 0 -2.7348 0.23842 0.51915 -0.63409
LYS_560 -4.04523 0.32988 3.51402 -0.45646 0.10432 0.2741 1.13687 -1.55467 -0 -0 -0.61749 -0.03456 0 0 0 0 0 0.16773 0.06123 1.57528 0 -0.0907 0 -1.5107 1.0986 0.58808 0.54032
ALA_561 -3.73456 0.13253 3.13844 -0.02486 4e-05 0 1.60763 -1.96738 -0 -0 -0.39865 -0.2218 0 0 0 0 0 0.05631 0 0 0 -0.07745 0 1.8394 0.2305 0.35317 0.93333
LYS_562 -6.45815 0.38576 7.37777 -0.41257 0.09591 0.15116 3.68729 -3.16723 -0.05223 -0.18494 -3.04262 0.06677 0 0 -0.43987 0 0 0.0318 0.167 2.8725 0 0.08037 0 -1.5107 -0.32554 0.77232 0.09481
LYS_563 -7.22804 0.59736 9.39778 -0.46366 0.15542 0.22991 3.99831 -3.76297 -0 -0 -4.46454 0.13867 0 0 -1.00232 0 0 -0.01678 0.05645 2.46565 0 -0.05184 0 -1.5107 -0.07327 1.04329 -0.49129
ALA_564 -4.86757 0.48757 3.63794 -0.02631 0.00176 0 1.92702 -2.27309 -0 -0 -1.17462 -0.41209 0 0 0 0 0 0.06184 0 0 0 -0.05268 0 1.8394 -0.50585 0.58519 -0.77149
PHE_565 -8.79346 1.24497 6.54387 -0.93208 0.38655 0.46442 2.96468 -3.35465 -0 -0 -2.69953 -0.28286 0 0 0 0 0 -0.00244 0.66791 0 4.04295 0.06312 0 1.0402 -0.38563 0.58551 1.55351
ASP_566 -6.49451 0.99638 8.4146 -0.11616 0.02596 0.36145 3.16796 -3.61548 -0.04377 -0.30733 -2.67583 -0.27916 0 0 0 -1.21212 0 -0.10895 0.01031 0 1.76751 -0.01202 0 -2.3716 -0.28335 0.65162 -2.12449
ASN_567 -4.76682 0.99484 4.56901 -0.32675 0.00787 0.62275 1.3565 -2.13747 -0 -0 -0.31309 -0.0843 0 0 0 0 0 0.44014 0.00385 0 2.3609 0.47158 0 -0.93687 5.48555 1.66793 9.41562
PRO_568 -5.20339 1.05235 3.09414 -0.08687 0.00015 0.05306 0.76898 -1.13962 -0 -0 -0.58595 0.72263 0 0 0 0 0 -0.01039 0.02235 0.45668 0 -0.05348 0 -2.4119 5.44857 1.80799 3.93532
ASP_569 -6.23037 0.63083 8.42298 -0.25613 0.15916 0.94011 5.08786 -3.6958 -0.00796 -0.08127 -6.11063 -0.92059 0 0 -0.58469 -1.27506 0 -0.02413 0.01262 0 1.95531 -0.56242 0 -2.3716 -0.13699 0.81531 -4.23345
TYR_570 -5.7299 0.4133 4.3247 -0.94632 0.1173 0.38976 2.49203 -2.50748 -0 -1e-05 -0.63981 -0.41849 0 0 0 0 0 -0.11973 0.00092 0 2.12716 0.33771 0.00634 1.2797 0.09276 0.62705 1.84698
TRP_571 -7.53735 0.87077 4.95385 -0.95616 0.07578 0.35726 2.66212 -2.64237 -0 -0 -3.36927 -0.38241 0 0 -1.08924 0 0 0.13897 0.00031 0 1.71761 0.03568 0 1.6906 -0.23131 0.36635 -3.33881
ASN_572 -5.78773 0.57053 6.25669 -0.17519 0.02427 0.27937 2.46259 -2.96157 -0.00211 -0.02568 -2.15231 -0.19394 0 0 -0.51611 -0.67877 0 -0.04731 0.06354 0 2.06537 0.15139 0 -0.93687 0.06272 0.33067 -1.21046
HIS_573 -5.77265 0.51857 5.48446 -0.72337 0.01113 0.78495 1.68262 -2.57961 -0.00331 -0.00927 -0.90936 -0.13393 0 0 0 0 0 -0.02739 0.04492 0 1.70896 -0.17551 0 -0.45461 0.36031 0.51824 0.32514
SER_574 -2.83668 0.18955 3.24166 -0.02465 0 0.02058 1.46825 -1.47034 -0 -1e-05 -0.62374 -0.01222 0 0 0 0 0 8e-05 0.00142 0.68057 0 -0.13993 0.60798 -0.77834 -0.14909 0.3874 0.56249
LEU_575 -5.30814 0.85056 1.29664 -0.59048 0.18907 0.17433 0.30873 -1.15258 -0 -0 0.41578 0.18847 0 0 0 0 0 -0.07232 0.05589 0.75658 0 -0.2552 0 0.18072 0.23997 0.98669 -1.73528
PRO_576 -3.65502 0.84637 3.27496 -0.14132 0.00462 0.10296 1.51927 -1.4327 -0 -0 -1.33701 0.13997 0 0 0 0 0 -0.08731 0.0061 0.16134 0 -1.01095 0 -2.4119 0.27963 1.76788 -1.97313
PRO_577 -2.81497 0.54952 2.04929 -0.06418 2e-05 0.04115 1.21136 -1.03234 -0.0293 -0.16018 -0.16396 0.6028 0 0 0 0 0 -0.11788 0.10388 0.07994 0 -0.66442 0 -2.4119 0.545 1.07282 -1.20334
ARG_578 -2.13416 0.18129 2.61204 -0.80139 0.11196 0.54736 1.21657 -1.161 -0 -0 -0.49543 0.39955 0 0 -0.64969 0 0 -0.0896 0.00388 1.59513 0 -0.19722 0 -1.2888 0.50197 0.37568 0.72815
SER_579 -5.35048 0.48859 5.03183 -0.02848 0.01016 0.02713 2.48274 -2.48207 -0 -0 -3.36593 0.08601 0 0 0 0 0 0.10303 0.00032 0.54301 0 -0.09302 0.60942 -0.77834 -0.36329 0.50139 -2.57799
THR_580 -6.57933 1.20722 4.07854 -0.11996 0.0624 0.05634 2.50494 -2.5192 -0.00271 -0.02963 -0.5489 -1.11771 0 0 0 0 0 0.19308 4e-05 0.16751 0 0.06856 2.28859 -1.0874 -0.31431 0.85212 -0.83982
LEU_581 -5.42668 0.66245 2.69941 -0.51172 0.25726 0.14941 0.38316 -1.62738 -0.04031 -0.2151 0.0658 -0.0824 0 0 0 0 0 -0.06407 0.06481 2.56683 0 -0.02831 0 0.18072 -0.35877 0.63328 -0.6916
GLN_582 -4.73193 0.35054 4.30888 -0.26049 0.02725 0.21318 2.01948 -2.04064 -0 -0 -2.04245 -0.58668 0 0 -1.38287 0 0 -0.01435 0.05319 0 3.15167 -0.14884 0 -0.18838 0.03227 0.33717 -0.903
HIS_D_583 -4.16939 0.71179 3.44091 -0.39061 0.07014 0.41957 0.88467 -1.73751 -0 -0 0.30404 -0.44778 0 0 0 0 0 -0.03542 0.02206 0 3.18891 -0.16169 0 -0.45461 6.04918 1.59745 9.29171
PRO_584 -7.67427 1.68518 4.58087 -0.15566 0.00259 0.1023 1.99577 -1.98851 -0.01308 -0.10833 -1.35032 0.18107 0 0 0 0 0 -0.0123 0.06702 0.33793 0 -0.97714 0 -2.4119 5.44401 2.03103 1.73625
ASP_585 -3.76001 0.18264 4.83995 -0.16282 0.00025 0.52747 2.3671 -2.19721 -0.01221 -0.09856 -1.87651 -0.46402 0 0 0 0 0 0.03445 0.00345 0 2.33796 -0.02639 0 -2.3716 1.19913 0.92348 1.44655
TYR_586 -6.95772 0.50805 3.58947 -0.55189 0.06289 0.23326 1.96712 -2.28695 -0 -0 -1.4299 -0.30085 0 0 0 0 0 -0.02471 0.03109 0 2.89953 0.0202 0.0004 1.2797 1.45662 0.66634 1.16265
LEU_587 -9.00178 1.37143 5.14652 -0.50437 0.40981 0.12493 2.36294 -2.89456 -0.011 -0.05492 -1.16135 0.25766 0 0 0 0 0 0.20873 0.04868 0.30526 0 -0.30294 0 0.18072 -0.28812 0.81985 -2.98251
GLN_588 -7.16392 0.46145 7.91454 -0.27301 0.08638 0.20925 3.14456 -3.71051 -0.01122 -0.08928 -3.85188 -0.47967 0 0 -0.73319 0 0 -0.01479 0.21775 0 2.65632 -0.01988 0 -0.18838 -0.25139 0.76228 -1.33455
GLU_589 -5.16583 0.31175 7.56572 -0.45123 0.06264 0.87093 3.11465 -3.2137 -0.04022 -0.20075 -4.26442 -0.49083 0 0 0 0 0 0.07528 0.04771 0 3.29409 -0.29193 0 -2.7348 -0.32574 0.40772 -1.42895
TYR_590 -9.05978 0.73881 5.81242 -0.91121 0.05199 0.32161 3.52175 -3.27876 -0.01193 -0.07644 -3.21127 -0.30156 0 0 0 0 0 -0.00132 0.01197 0 1.75098 -0.39369 0.01299 1.2797 -0.19857 0.24752 -3.69478
SER_591 -4.71173 0.2385 5.21406 -0.02895 0 0.06662 2.27197 -2.48896 -0 -0 -2.68108 -0.57482 0 0 0 0 0 -0.01417 0.01049 0.73118 0 0.35216 0.60029 -0.77834 0.17474 0.22288 -1.39516
THR_592 -4.49311 0.34574 4.68879 -0.20412 0.15063 0.07371 2.24217 -2.32855 -0 -0 -1.79807 -0.09905 0 0 0 0 0 -0.01608 0.00532 0.05637 0 -0.02155 2.29666 -1.0874 0.22275 0.13775 0.17196
LYS_593 -9.3953 0.85009 9.89185 -0.38573 0.07864 0.26438 3.75219 -4.25975 -0.02432 -0.06827 -5.49053 0.28411 0 0 0 0 0 0.06451 0.21475 2.34413 0 -0.0574 0 -1.5107 -0.06538 0.38436 -3.12837
TYR_594 -7.9055 0.64034 6.26165 -0.80266 0.03006 0.24764 3.18918 -3.25799 -0.01247 -0.12962 -2.85619 -0.29418 0 0 0 0 0 0.24809 0.00867 0 1.9082 -0.30229 0.01416 1.2797 -0.17827 0.56814 -1.34334
PHE_595 -5.92927 0.38233 5.28849 -1.00808 0.09264 0.36628 2.47842 -2.85048 -0.01044 -0.05365 -2.22928 -0.03698 0 0 -0.73885 0 0 0.00549 0.31217 0 1.77875 -0.50623 0 1.0402 0.12954 0.47629 -1.01269
TYR_596 -8.17099 0.64285 4.73336 -0.62589 0.06124 0.31014 2.70362 -2.99969 -0 -0 -2.20066 -0.22833 0 0 0 0 0 -0.02036 0.01152 0 2.73128 0.03443 0 1.2797 0.04284 0.4085 -1.28645
LYS_597 -6.75985 0.56272 7.30747 -0.46626 0.08121 0.33518 3.35864 -3.2708 -0 -0 -3.51943 0.0618 0 0 -0.53765 0 0 0.03736 0.02708 2.49917 0 0.00273 0 -1.5107 -0.29705 0.54583 -1.54254
GLN_598 -4.98434 0.334 4.47492 -0.66891 0.08863 0.75983 1.60209 -2.15156 -0.01247 -0.12962 -2.00824 -0.24531 0 0 0 0 0 0.05756 0.10796 0 4.10916 -0.15798 0 -0.18838 -0.41147 0.459 1.03482
ASN_599 -4.29299 0.31576 4.29363 -0.20318 0.01805 0.31387 1.9465 -2.22813 -0.03624 -0.15174 -1.69106 -0.69551 0 0 -0.73885 0 0 0.21278 0.27556 0 2.37697 -0.56486 0 -0.93687 -0.46665 0.44433 -1.80862
GLY_600 -3.31472 0.25977 2.89983 -5e-05 0 0 1.35446 -1.58695 -0 -0 -1.74099 -0.36566 0 0 -0.71895 0 0 -0.1728 0 0 0 -1.32504 0 0.83697 -0.68693 0.79743 -3.76362
ARG_601 -4.63253 0.26797 3.62589 -0.60411 0.12734 0.29562 1.09347 -1.73188 -0.03624 -0.15174 -0.60716 0.53944 0 0 0 0 0 0.12491 0.0379 2.68033 0 -0.11806 0 -1.2888 -0.60036 0.56916 -0.40883
ILE_602 -3.83223 0.39903 2.04664 -0.47984 0.3386 0.11744 0.95956 -1.30497 -0 -0 -0.73437 -0.24267 0 0 -0.45643 0 0 0.08129 0.00026 0.2459 0 -0.4447 0 0.73287 -0.12359 0.3303 -2.3669
ARG_603 -5.20878 1.02067 4.55276 -0.80884 0.12883 0.55329 2.6406 -2.12005 -0 -0 -0.97579 -0.13303 0 0 -0.45643 0 0 0.27184 0.01004 2.02377 0 -0.07112 0 -1.2888 0.18224 1.11089 1.43209
PRO_604 -2.86706 0.40816 1.97764 -0.07022 0 0.04345 0.89699 -1.03183 -0 -0 0.0594 0.60198 0 0 0 0 0 -0.18486 0.02262 0.40999 0 -0.52068 0 -2.4119 -0.00327 1.033 -1.6366
ILE_605 -5.59991 0.65731 2.92341 -0.48433 0.38746 0.08637 1.51968 -1.74087 -0.00745 -0.03007 0.50769 0.31943 0 0 0 0 0 0.0136 0.01493 0.4496 0 -0.35965 0 0.73287 0.15764 0.35294 -0.09934
VAL_606 -7.13976 1.03824 3.41051 -0.26438 0.14546 0.0423 2.45426 -2.53746 -0 -0 -0.86918 0.38148 0 0 0 0 0 -0.04768 0.02267 0.75423 0 -0.01391 0 1.9342 0.24692 0.46473 0.02262
ALA_607 -4.12202 0.57326 3.62699 -0.02348 0 0 1.92923 -2.04381 -0 -0 -1.22163 -0.35933 0 0 0 0 0 -0.03496 0 0 0 -0.39698 0 1.8394 -0.38556 0.37872 -0.24017
GLU_608 -5.73684 0.44526 6.34158 -0.36308 0.1009 0.43166 2.17867 -2.66904 -0.021 -0.1536 -2.75229 -0.60603 0 0 0 0 0 -0.08131 0.06659 0 4.40327 -0.32873 0 -2.7348 -0.66528 0.53433 -1.60973
ASN_609 -7.50416 1.30911 6.97714 -0.16018 0.02732 0.2457 3.07426 -3.3728 -0.0166 -0.10467 -2.2442 -0.27787 0 0 0 0 0 0.28299 0.42685 0 1.78283 0.47282 0 -0.93687 5.33037 1.9018 7.21383
PRO_610 -6.349 1.14406 4.68471 -0.06866 0 0.04325 1.84353 -1.93927 -0 -0 -1.6567 0.62284 0 0 0 0 0 -0.07451 0.12561 0.19029 0 -0.28639 0 -2.4119 5.71854 2.01109 3.5975
GLU_611 -4.43188 0.34686 5.44002 -0.20185 0.02309 0.26451 2.22466 -2.44229 -0.021 -0.1536 -1.24406 -0.54658 0 0 0 0 0 0.01326 0.01189 0 3.22091 0.06352 0 -2.7348 0.17541 0.62469 0.63275
TYR_612 -6.65825 0.46987 4.786 -0.60276 0.06053 0.27731 2.48872 -2.63503 -0.02105 -0.14603 -2.47048 -0.256 0 0 0 0 0 -0.04645 0.03659 0 2.31949 0.01596 0.00064 1.2797 0.03589 0.3287 -0.73663
LEU_613 -11.0075 2.15253 4.72555 -0.50228 0.27574 0.11682 2.78003 -3.15162 -0.01656 -0.12306 -2.664 0.20693 0 0 0 0 0 0.61804 0.24134 0.27165 0 -0.2552 0 0.18072 -0.24131 0.91248 -5.4797
SER_614 -4.33937 0.37513 5.52523 -0.02667 0 0.06201 2.81209 -2.56309 -0.00362 -0.02083 -2.69833 -0.58316 0 0 0 0 0 0.15403 1e-05 0.81301 0 0.32136 0.60012 -0.77834 -0.11172 0.91806 0.45592
GLU_615 -5.19425 0.4006 5.96907 -0.20695 0.02264 0.27094 2.71277 -2.87964 -0.02105 -0.14603 -1.52323 -0.5609 0 0 0 0 0 0.11215 0.01317 0 3.01136 -0.25773 0 -2.7348 -0.26551 0.54558 -0.7318
PHE_616 -11.1007 1.38445 5.43424 -0.93426 0.25898 0.41579 3.16224 -3.43959 -0 -0 -0.73577 0.01084 0 0 0 0 0 -0.01969 0.04651 0 2.06973 -0.47782 0 1.0402 -0.24911 0.74767 -2.38632
SER_617 -3.52035 0.28732 3.93208 -0.02686 0 0.06301 1.41274 -1.84025 -0 -0 -0.40124 -0.58387 0 0 0 0 0 0.01989 0.00304 0.67919 0 0.34743 0.60015 -0.77834 0.17614 0.51076 0.88086
LEU_618 -3.07503 0.12758 3.02501 -0.47815 0.20505 0.10972 1.26776 -1.44453 -0 -0 -0.89738 0.23787 0 0 0 0 0 0.12043 0.04094 0.35889 0 -0.27403 0 0.18072 -0.03299 0.24256 -0.28559
LYS_619 -3.32237 0.48578 4.02016 -0.41473 0.06903 0.24804 1.58121 -1.89868 -0 -0 -1.32443 -0.06673 0 0 0 0 0 -0.04286 0.00765 1.59985 0 0.22844 0 -1.5107 1.97217 0.89523 2.52706
PRO_620 -3.63044 0.49704 1.27424 -0.11571 0.00218 0.08518 0.72906 -0.71524 -0 -0 -0.08494 0.26928 0 0 0 0 0 -0.06785 0.02601 0.13787 0 -0.97149 0 -2.4119 1.73674 0.90874 -2.33122
GLY_621 -2.20391 0.05775 1.86258 -0.00037 0 0 0.81447 -1.02932 -0 -0 0.40767 -0.16241 0 0 0 0 0 -0.12312 0 0 0 -0.94182 0 0.83697 -0.3416 0.20351 -0.61959
THR_622 -3.29692 0.22267 2.27306 -0.11042 0.0578 0.04643 1.16708 -1.15898 -0.00089 -0.01995 -1.21708 -1.51956 0 0 -0.79182 0 0 0.03548 0.02046 1.28647 0 0.04314 2.39902 -1.0874 0.58897 0.45248 -0.60995
VAL_623 -6.49868 0.80745 2.03865 -0.32063 0.24842 0.07738 1.57134 -1.78087 -0.00118 -0.00409 -0.8613 -0.6902 0 0 -0.0364 0 0 -0.04381 0.0204 0.14662 0 0.16855 0 1.9342 0.78513 0.71846 -1.72056
LEU_624 -7.96204 1.12186 1.67209 -0.54342 0.13414 0.12524 1.26124 -1.7715 -0 -0 -0.00025 0.27028 0 0 0 0 0 0.19225 0.01195 0.60484 0 -0.37599 0 0.18072 0.35658 1.53492 -3.18711
PRO_625 -6.02128 1.5019 1.93353 -0.12086 0 0.08872 1.02 -1.06571 -0.01656 -0.12306 -0.42883 0.32369 0 0 0 0 0 0.85791 0.02939 0.66383 0 -0.92935 0 -2.4119 -0.07183 2.1028 -2.66761
PRO_626 -3.98154 0.65087 0.98311 -0.13064 0 0.09621 0.51054 -0.59096 -0.0005 -0.0135 -0.1607 0.2239 0 0 0 0 0 -0.03571 0.02097 0.35106 0 -1.1304 0 -2.4119 -0.43523 1.52936 -4.52505
PRO_627 -3.89143 0.97233 1.56037 -0.18457 0.00079 0.1287 0.14169 -0.59433 -0 -0 0.24816 0.06902 0 0 0 0 0 -0.01864 0.00258 0.60122 0 -0.93819 0 -2.4119 -0.45925 1.28531 -3.48815
PRO_628 -3.81946 0.80721 2.52902 -0.20959 0.01997 0.15405 0.45039 -0.8189 -0 -0 0.20479 0.0635 0 0 0 0 0 0.33398 0.02582 0.25271 0 -0.53018 0 -2.4119 -0.10614 0.95592 -2.09883
TYR_629 -3.15327 0.12576 2.85495 -0.78464 0.03811 0.11905 0.9971 -1.41018 -0.00778 -0.04939 -1.7255 -0.36727 0 0 -0.53765 0 0 -0.07636 0.0131 0 1.94583 0.0441 0.00049 1.2797 -0.2071 0.38975 -0.51121
ARG_630 -3.62875 0.11327 2.89454 -1.08065 0.24302 0.58803 0.58997 -1.25773 -0.02433 -0.19821 0.29773 0.30681 0 0 0 0 0 0.00095 0.09552 2.27003 0 -0.02661 0 -1.2888 -0.34911 0.18929 -0.26502
HIS_631 -4.08873 0.18604 4.06073 -0.43081 0.01383 0.26981 1.70548 -1.8982 -0.01655 -0.14881 -0.26471 -1.14889 0 0 -1.18883 0 0 -0.0112 0.16009 0 1.97419 -0.4218 0 -0.45461 -0.04022 0.21794 -1.52525
ARG_632 -2.40615 0.11585 2.40085 -0.72711 0.11989 0.49096 0.35246 -1.05969 -0 -0 0.20967 0.42663 0 0 0 0 0 -0.09111 0.00279 1.88948 0 -0.13633 0 -1.2888 -0.27594 0.4066 0.43006
ASN_633 -3.63559 0.31009 3.23717 -0.15554 0.00595 0.20429 2.10538 -1.71474 -0 -0 -0.97913 -0.81078 0 0 -2.24716 0 0 -0.00371 0.02626 0 1.99872 -0.22305 0 -0.93687 -0.24104 0.43682 -2.62292
THR_634 -3.83087 0.43608 2.29986 -0.10422 0.05124 0.0774 1.25125 -1.44848 -0 -0 -1.31517 -0.64316 0 0 -1.77728 0 0 0.00429 0.00416 0.0963 0 -0.48996 2.30739 -1.0874 -0.19791 0.22861 -4.13789
VAL_635 -1.37203 0.17592 0.70323 -0.27267 0.15591 0.05889 0.03794 -0.51234 -0 -0 -0.04488 -0.38159 0 0 0 0 0 -0.08301 0.00145 0.22576 0 -0.73339 0 1.9342 -0.42027 0.20676 -0.32014
VAL:CtermProteinFull_636 -1.97068 0.18964 0.64243 -0.49644 0.44892 0.22505 0.17596 -0.63043 -0 -0 -0.49028 -2.18757 0 0 0 0 0 0 0.01954 0.09788 0 0 0 1.9342 -0.1902 0.19828 -2.0337
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691322 DOMAINID 682528 MODEL 2 3BBT.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 269.353
ATOM      1  N   VAL A   1     -48.343  79.321   0.532  1.00 17.440          N  
ATOM      2  CA  VAL A   1     -48.204  80.632   1.167  1.00 17.040          C  
ATOM      3  C   VAL A   1     -48.125  80.533   2.691  1.00 16.600          C  
ATOM      4  O   VAL A   1     -47.075  80.812   3.284  1.00 16.450          O  
ATOM      5  CB  VAL A   1     -49.385  81.576   0.779  1.00 24.020          C  
ATOM      6  CG1 VAL A   1     -49.296  82.913   1.563  1.00 24.020          C  
ATOM      7  CG2 VAL A   1     -49.350  81.875  -0.727  1.00 24.020          C  
ATOM      8 1H   VAL A   1     -48.724  79.424  -0.396  1.00 20.930          H  
ATOM      9 2H   VAL A   1     -47.433  78.888   0.468  1.00 20.930          H  
ATOM     10 3H   VAL A   1     -48.952  78.732   1.079  1.00 20.930          H  
ATOM     11  HA  VAL A   1     -47.280  81.085   0.806  1.00 20.450          H  
ATOM     12  HB  VAL A   1     -50.328  81.101   1.034  1.00 28.820          H  
ATOM     13 1HG1 VAL A   1     -50.128  83.556   1.279  1.00 28.820          H  
ATOM     14 2HG1 VAL A   1     -49.338  82.754   2.631  1.00 28.820          H  
ATOM     15 3HG1 VAL A   1     -48.360  83.406   1.315  1.00 28.820          H  
ATOM     16 1HG2 VAL A   1     -50.182  82.534  -0.983  1.00 28.820          H  
ATOM     17 2HG2 VAL A   1     -48.409  82.368  -0.981  1.00 28.820          H  
ATOM     18 3HG2 VAL A   1     -49.439  80.958  -1.303  1.00 28.820          H  
ATOM     19  N   TYR A   2     -49.234  80.128   3.315  1.00 16.440          N  
ATOM     20  CA  TYR A   2     -49.328  80.125   4.767  1.00 16.220          C  
ATOM     21  C   TYR A   2     -48.627  78.980   5.472  1.00 14.790          C  
ATOM     22  O   TYR A   2     -48.239  79.105   6.631  1.00 14.320          O  
ATOM     23  CB  TYR A   2     -50.789  80.220   5.157  1.00 22.800          C  
ATOM     24  CG  TYR A   2     -51.312  81.572   4.775  1.00 22.800          C  
ATOM     25  CD1 TYR A   2     -52.121  81.714   3.660  1.00 22.800          C  
ATOM     26  CD2 TYR A   2     -50.946  82.682   5.517  1.00 22.800          C  
ATOM     27  CE1 TYR A   2     -52.564  82.963   3.292  1.00 22.800          C  
ATOM     28  CE2 TYR A   2     -51.390  83.927   5.149  1.00 22.800          C  
ATOM     29  CZ  TYR A   2     -52.195  84.071   4.041  1.00 22.800          C  
ATOM     30  OH  TYR A   2     -52.630  85.322   3.672  1.00 22.800          O  
ATOM     31  H   TYR A   2     -50.059  79.887   2.785  1.00 19.730          H  
ATOM     32  HA  TYR A   2     -48.856  81.036   5.114  1.00 19.460          H  
ATOM     33 1HB  TYR A   2     -51.372  79.454   4.647  1.00 27.360          H  
ATOM     34 2HB  TYR A   2     -50.905  80.086   6.233  1.00 27.360          H  
ATOM     35  HD1 TYR A   2     -52.404  80.844   3.071  1.00 27.360          H  
ATOM     36  HD2 TYR A   2     -50.303  82.571   6.390  1.00 27.360          H  
ATOM     37  HE1 TYR A   2     -53.197  83.077   2.414  1.00 27.360          H  
ATOM     38  HE2 TYR A   2     -51.101  84.801   5.732  1.00 27.360          H  
ATOM     39  HH  TYR A   2     -53.202  85.247   2.902  1.00 27.360          H  
ATOM     40  N   VAL A   3     -48.411  77.857   4.801  1.00 14.140          N  
ATOM     41  CA  VAL A   3     -47.744  76.770   5.501  1.00 12.820          C  
ATOM     42  C   VAL A   3     -46.357  77.236   5.918  1.00 12.360          C  
ATOM     43  O   VAL A   3     -45.937  77.017   7.066  1.00 11.590          O  
ATOM     44  CB  VAL A   3     -47.650  75.509   4.616  1.00 18.480          C  
ATOM     45  CG1 VAL A   3     -46.761  74.444   5.285  1.00 18.480          C  
ATOM     46  CG2 VAL A   3     -49.054  74.958   4.390  1.00 18.480          C  
ATOM     47  H   VAL A   3     -48.731  77.753   3.853  1.00 16.970          H  
ATOM     48  HA  VAL A   3     -48.316  76.526   6.398  1.00 15.380          H  
ATOM     49  HB  VAL A   3     -47.197  75.769   3.661  1.00 22.170          H  
ATOM     50 1HG1 VAL A   3     -46.708  73.564   4.646  1.00 22.170          H  
ATOM     51 2HG1 VAL A   3     -45.752  74.826   5.441  1.00 22.170          H  
ATOM     52 3HG1 VAL A   3     -47.190  74.166   6.249  1.00 22.170          H  
ATOM     53 1HG2 VAL A   3     -49.001  74.070   3.759  1.00 22.170          H  
ATOM     54 2HG2 VAL A   3     -49.498  74.694   5.351  1.00 22.170          H  
ATOM     55 3HG2 VAL A   3     -49.672  75.707   3.905  1.00 22.170          H  
ATOM     56  N   ARG A   4     -45.653  77.885   4.983  1.00 12.940          N  
ATOM     57  CA  ARG A   4     -44.333  78.408   5.262  1.00 12.840          C  
ATOM     58  C   ARG A   4     -44.402  79.621   6.179  1.00 14.060          C  
ATOM     59  O   ARG A   4     -43.717  79.659   7.196  1.00 14.370          O  
ATOM     60  CB  ARG A   4     -43.619  78.789   3.979  1.00 18.020          C  
ATOM     61  CG  ARG A   4     -43.199  77.614   3.113  1.00 18.020          C  
ATOM     62  CD  ARG A   4     -42.552  78.058   1.852  1.00 18.020          C  
ATOM     63  NE  ARG A   4     -42.139  76.927   1.028  1.00 18.020          N  
ATOM     64  CZ  ARG A   4     -41.617  77.012  -0.217  1.00 18.020          C  
ATOM     65  NH1 ARG A   4     -41.439  78.186  -0.793  1.00 18.020          N  
ATOM     66  NH2 ARG A   4     -41.281  75.904  -0.859  1.00 18.020          N  
ATOM     67  H   ARG A   4     -46.067  78.007   4.072  1.00 15.530          H  
ATOM     68  HA  ARG A   4     -43.754  77.630   5.756  1.00 15.410          H  
ATOM     69 1HB  ARG A   4     -44.268  79.431   3.382  1.00 21.620          H  
ATOM     70 2HB  ARG A   4     -42.724  79.363   4.220  1.00 21.620          H  
ATOM     71 1HG  ARG A   4     -42.490  76.996   3.663  1.00 21.620          H  
ATOM     72 2HG  ARG A   4     -44.077  77.018   2.860  1.00 21.620          H  
ATOM     73 1HD  ARG A   4     -43.260  78.662   1.282  1.00 21.620          H  
ATOM     74 2HD  ARG A   4     -41.669  78.653   2.090  1.00 21.620          H  
ATOM     75  HE  ARG A   4     -42.253  76.002   1.424  1.00 21.620          H  
ATOM     76 1HH1 ARG A   4     -41.692  79.035  -0.310  1.00 21.620          H  
ATOM     77 2HH1 ARG A   4     -41.048  78.239  -1.723  1.00 21.620          H  
ATOM     78 1HH2 ARG A   4     -41.416  75.004  -0.418  1.00 21.620          H  
ATOM     79 2HH2 ARG A   4     -40.890  75.955  -1.788  1.00 21.620          H  
ATOM     80  N   ARG A   5     -45.312  80.572   5.922  1.00 14.800          N  
ATOM     81  CA  ARG A   5     -45.342  81.747   6.794  1.00 16.010          C  
ATOM     82  C   ARG A   5     -45.557  81.369   8.256  1.00 16.450          C  
ATOM     83  O   ARG A   5     -44.956  81.968   9.150  1.00 17.210          O  
ATOM     84  CB  ARG A   5     -46.432  82.726   6.382  1.00 21.930          C  
ATOM     85  CG  ARG A   5     -46.180  83.491   5.094  1.00 21.930          C  
ATOM     86  CD  ARG A   5     -47.333  84.349   4.733  1.00 21.930          C  
ATOM     87  NE  ARG A   5     -47.085  85.095   3.506  1.00 21.930          N  
ATOM     88  CZ  ARG A   5     -47.977  85.897   2.880  1.00 21.930          C  
ATOM     89  NH1 ARG A   5     -49.186  86.063   3.367  1.00 21.930          N  
ATOM     90  NH2 ARG A   5     -47.626  86.519   1.765  1.00 21.930          N  
ATOM     91  H   ARG A   5     -45.913  80.529   5.094  1.00 17.760          H  
ATOM     92  HA  ARG A   5     -44.385  82.257   6.711  1.00 19.210          H  
ATOM     93 1HB  ARG A   5     -47.364  82.197   6.285  1.00 26.320          H  
ATOM     94 2HB  ARG A   5     -46.565  83.460   7.174  1.00 26.320          H  
ATOM     95 1HG  ARG A   5     -45.308  84.131   5.223  1.00 26.320          H  
ATOM     96 2HG  ARG A   5     -45.998  82.800   4.281  1.00 26.320          H  
ATOM     97 1HD  ARG A   5     -48.204  83.716   4.580  1.00 26.320          H  
ATOM     98 2HD  ARG A   5     -47.530  85.057   5.538  1.00 26.320          H  
ATOM     99  HE  ARG A   5     -46.166  85.007   3.088  1.00 26.320          H  
ATOM    100 1HH1 ARG A   5     -49.461  85.594   4.215  1.00 26.320          H  
ATOM    101 2HH1 ARG A   5     -49.849  86.662   2.893  1.00 26.320          H  
ATOM    102 1HH2 ARG A   5     -46.697  86.397   1.385  1.00 26.320          H  
ATOM    103 2HH2 ARG A   5     -48.286  87.120   1.290  1.00 26.320          H  
ATOM    104  N   LYS A   6     -46.408  80.373   8.512  1.00 16.030          N  
ATOM    105  CA  LYS A   6     -46.645  79.943   9.873  1.00 16.510          C  
ATOM    106  C   LYS A   6     -45.395  79.247  10.412  1.00 16.310          C  
ATOM    107  O   LYS A   6     -44.817  79.683  11.417  1.00 17.050          O  
ATOM    108  CB  LYS A   6     -47.852  78.998   9.925  1.00 22.920          C  
ATOM    109  CG  LYS A   6     -48.258  78.545  11.322  1.00 22.920          C  
ATOM    110  CD  LYS A   6     -49.493  77.630  11.287  1.00 22.920          C  
ATOM    111  CE  LYS A   6     -49.961  77.277  12.694  1.00 22.920          C  
ATOM    112  NZ  LYS A   6     -51.109  76.321  12.687  1.00 22.920          N  
ATOM    113  H   LYS A   6     -46.921  79.924   7.751  1.00 19.240          H  
ATOM    114  HA  LYS A   6     -46.842  80.819  10.488  1.00 19.810          H  
ATOM    115 1HB  LYS A   6     -48.710  79.491   9.464  1.00 27.510          H  
ATOM    116 2HB  LYS A   6     -47.639  78.110   9.324  1.00 27.510          H  
ATOM    117 1HG  LYS A   6     -47.431  77.990  11.761  1.00 27.510          H  
ATOM    118 2HG  LYS A   6     -48.466  79.416  11.943  1.00 27.510          H  
ATOM    119 1HD  LYS A   6     -50.306  78.118  10.753  1.00 27.510          H  
ATOM    120 2HD  LYS A   6     -49.240  76.703  10.767  1.00 27.510          H  
ATOM    121 1HE  LYS A   6     -49.140  76.837  13.257  1.00 27.510          H  
ATOM    122 2HE  LYS A   6     -50.275  78.194  13.190  1.00 27.510          H  
ATOM    123 1HZ  LYS A   6     -51.389  76.128  13.634  1.00 27.510          H  
ATOM    124 2HZ  LYS A   6     -51.886  76.706  12.178  1.00 27.510          H  
ATOM    125 3HZ  LYS A   6     -50.816  75.423  12.249  1.00 27.510          H  
ATOM    126  N   SER A   7     -44.897  78.234   9.684  1.00 15.380          N  
ATOM    127  CA  SER A   7     -43.762  77.417  10.118  1.00 15.100          C  
ATOM    128  C   SER A   7     -42.525  78.252  10.437  1.00 15.610          C  
ATOM    129  O   SER A   7     -41.854  78.033  11.445  1.00 15.790          O  
ATOM    130  CB  SER A   7     -43.418  76.424   9.024  1.00 21.250          C  
ATOM    131  OG  SER A   7     -44.474  75.523   8.813  1.00 21.250          O  
ATOM    132  H   SER A   7     -45.380  77.942   8.832  1.00 18.460          H  
ATOM    133  HA  SER A   7     -44.056  76.871  11.014  1.00 18.120          H  
ATOM    134 1HB  SER A   7     -43.200  76.958   8.100  1.00 25.500          H  
ATOM    135 2HB  SER A   7     -42.521  75.876   9.310  1.00 25.500          H  
ATOM    136  HG  SER A   7     -45.141  76.021   8.294  1.00 25.500          H  
ATOM    137  N   ILE A   8     -42.295  79.307   9.672  1.00 15.980          N  
ATOM    138  CA  ILE A   8     -41.145  80.177   9.881  1.00 16.620          C  
ATOM    139  C   ILE A   8     -41.081  80.735  11.303  1.00 17.620          C  
ATOM    140  O   ILE A   8     -39.980  80.932  11.825  1.00 18.140          O  
ATOM    141  CB  ILE A   8     -41.119  81.316   8.829  1.00 23.010          C  
ATOM    142  CG1 ILE A   8     -40.776  80.701   7.429  1.00 23.010          C  
ATOM    143  CG2 ILE A   8     -40.108  82.424   9.233  1.00 23.010          C  
ATOM    144  CD1 ILE A   8     -41.044  81.609   6.244  1.00 23.010          C  
ATOM    145  H   ILE A   8     -42.907  79.466   8.867  1.00 19.180          H  
ATOM    146  HA  ILE A   8     -40.249  79.579   9.727  1.00 19.940          H  
ATOM    147  HB  ILE A   8     -42.121  81.749   8.752  1.00 27.610          H  
ATOM    148 1HG1 ILE A   8     -39.716  80.448   7.421  1.00 27.610          H  
ATOM    149 2HG1 ILE A   8     -41.336  79.787   7.302  1.00 27.610          H  
ATOM    150 1HG2 ILE A   8     -40.110  83.213   8.494  1.00 27.610          H  
ATOM    151 2HG2 ILE A   8     -40.382  82.851  10.189  1.00 27.610          H  
ATOM    152 3HG2 ILE A   8     -39.108  81.997   9.305  1.00 27.610          H  
ATOM    153 1HD1 ILE A   8     -40.769  81.090   5.327  1.00 27.610          H  
ATOM    154 2HD1 ILE A   8     -42.101  81.853   6.216  1.00 27.610          H  
ATOM    155 3HD1 ILE A   8     -40.466  82.520   6.323  1.00 27.610          H  
ATOM    156  N   LYS A   9     -42.223  81.087  11.902  1.00 17.920          N  
ATOM    157  CA  LYS A   9     -42.202  81.647  13.247  1.00 18.900          C  
ATOM    158  C   LYS A   9     -42.597  80.630  14.326  1.00 19.190          C  
ATOM    159  O   LYS A   9     -42.210  80.786  15.492  1.00 19.980          O  
ATOM    160  CB  LYS A   9     -43.093  82.886  13.314  1.00 26.070          C  
ATOM    161  CG  LYS A   9     -42.673  84.035  12.360  1.00 26.070          C  
ATOM    162  CD  LYS A   9     -41.276  84.604  12.688  1.00 26.070          C  
ATOM    163  CE  LYS A   9     -40.937  85.795  11.799  1.00 26.070          C  
ATOM    164  NZ  LYS A   9     -39.571  86.331  12.081  1.00 26.070          N  
ATOM    165  H   LYS A   9     -43.123  80.902  11.448  1.00 21.500          H  
ATOM    166  HA  LYS A   9     -41.185  81.947  13.474  1.00 22.680          H  
ATOM    167 1HB  LYS A   9     -44.117  82.602  13.062  1.00 31.280          H  
ATOM    168 2HB  LYS A   9     -43.100  83.275  14.330  1.00 31.280          H  
ATOM    169 1HG  LYS A   9     -42.666  83.654  11.335  1.00 31.280          H  
ATOM    170 2HG  LYS A   9     -43.408  84.836  12.420  1.00 31.280          H  
ATOM    171 1HD  LYS A   9     -41.237  84.908  13.735  1.00 31.280          H  
ATOM    172 2HD  LYS A   9     -40.513  83.848  12.519  1.00 31.280          H  
ATOM    173 1HE  LYS A   9     -40.985  85.483  10.757  1.00 31.280          H  
ATOM    174 2HE  LYS A   9     -41.667  86.586  11.966  1.00 31.280          H  
ATOM    175 1HZ  LYS A   9     -39.384  87.115  11.471  1.00 31.280          H  
ATOM    176 2HZ  LYS A   9     -39.516  86.635  13.044  1.00 31.280          H  
ATOM    177 3HZ  LYS A   9     -38.884  85.606  11.917  1.00 31.280          H  
ATOM    178  N   LYS A  10     -43.390  79.608  13.963  1.00 18.620          N  
ATOM    179  CA  LYS A  10     -43.841  78.617  14.948  1.00 19.030          C  
ATOM    180  C   LYS A  10     -42.817  77.501  15.189  1.00 18.360          C  
ATOM    181  O   LYS A  10     -42.725  76.974  16.301  1.00 17.860          O  
ATOM    182  CB  LYS A  10     -45.180  78.000  14.530  1.00 26.480          C  
ATOM    183  CG  LYS A  10     -46.373  78.974  14.476  1.00 26.480          C  
ATOM    184  CD  LYS A  10     -46.714  79.592  15.836  1.00 26.480          C  
ATOM    185  CE  LYS A  10     -47.976  80.448  15.748  1.00 26.480          C  
ATOM    186  NZ  LYS A  10     -48.312  81.087  17.053  1.00 26.480          N  
ATOM    187  H   LYS A  10     -43.720  79.549  12.995  1.00 22.340          H  
ATOM    188  HA  LYS A  10     -43.971  79.123  15.900  1.00 22.840          H  
ATOM    189 1HB  LYS A  10     -45.071  77.573  13.530  1.00 31.770          H  
ATOM    190 2HB  LYS A  10     -45.431  77.185  15.206  1.00 31.770          H  
ATOM    191 1HG  LYS A  10     -46.151  79.771  13.764  1.00 31.770          H  
ATOM    192 2HG  LYS A  10     -47.243  78.434  14.126  1.00 31.770          H  
ATOM    193 1HD  LYS A  10     -46.856  78.805  16.577  1.00 31.770          H  
ATOM    194 2HD  LYS A  10     -45.902  80.238  16.161  1.00 31.770          H  
ATOM    195 1HE  LYS A  10     -47.824  81.227  15.001  1.00 31.770          H  
ATOM    196 2HE  LYS A  10     -48.813  79.820  15.437  1.00 31.770          H  
ATOM    197 1HZ  LYS A  10     -49.150  81.642  16.949  1.00 31.770          H  
ATOM    198 2HZ  LYS A  10     -48.467  80.373  17.751  1.00 31.770          H  
ATOM    199 3HZ  LYS A  10     -47.550  81.683  17.347  1.00 31.770          H  
ATOM    200  N   LYS A  11     -42.052  77.138  14.159  1.00 18.420          N  
ATOM    201  CA  LYS A  11     -41.051  76.084  14.228  1.00 17.940          C  
ATOM    202  C   LYS A  11     -39.768  76.702  13.688  1.00 18.380          C  
ATOM    203  O   LYS A  11     -39.300  76.365  12.598  1.00 18.350          O  
ATOM    204  CB  LYS A  11     -41.462  74.883  13.359  1.00 25.310          C  
ATOM    205  CG  LYS A  11     -42.841  74.244  13.672  1.00 25.310          C  
ATOM    206  CD  LYS A  11     -42.900  73.560  15.045  1.00 25.310          C  
ATOM    207  CE  LYS A  11     -44.249  72.861  15.259  1.00 25.310          C  
ATOM    208  NZ  LYS A  11     -44.390  72.292  16.648  1.00 25.310          N  
ATOM    209  H   LYS A  11     -42.147  77.618  13.265  1.00 22.100          H  
ATOM    210  HA  LYS A  11     -40.887  75.783  15.261  1.00 21.530          H  
ATOM    211 1HB  LYS A  11     -41.489  75.196  12.311  1.00 30.370          H  
ATOM    212 2HB  LYS A  11     -40.707  74.100  13.439  1.00 30.370          H  
ATOM    213 1HG  LYS A  11     -43.607  75.018  13.630  1.00 30.370          H  
ATOM    214 2HG  LYS A  11     -43.063  73.509  12.899  1.00 30.370          H  
ATOM    215 1HD  LYS A  11     -42.097  72.823  15.118  1.00 30.370          H  
ATOM    216 2HD  LYS A  11     -42.765  74.303  15.832  1.00 30.370          H  
ATOM    217 1HE  LYS A  11     -45.052  73.576  15.087  1.00 30.370          H  
ATOM    218 2HE  LYS A  11     -44.339  72.047  14.537  1.00 30.370          H  
ATOM    219 1HZ  LYS A  11     -45.293  71.836  16.737  1.00 30.370          H  
ATOM    220 2HZ  LYS A  11     -43.658  71.612  16.833  1.00 30.370          H  
ATOM    221 3HZ  LYS A  11     -44.324  73.042  17.326  1.00 30.370          H  
ATOM    222  N   ARG A  12     -39.214  77.628  14.454  1.00 18.890          N  
ATOM    223  CA  ARG A  12     -38.105  78.444  13.998  1.00 19.500          C  
ATOM    224  C   ARG A  12     -36.861  77.640  13.660  1.00 19.510          C  
ATOM    225  O   ARG A  12     -36.419  76.795  14.448  1.00 19.810          O  
ATOM    226  CB  ARG A  12     -37.774  79.481  15.056  1.00 27.060          C  
ATOM    227  CG  ARG A  12     -38.901  80.455  15.274  1.00 27.060          C  
ATOM    228  CD  ARG A  12     -38.610  81.514  16.255  1.00 27.060          C  
ATOM    229  NE  ARG A  12     -39.819  82.298  16.532  1.00 27.060          N  
ATOM    230  CZ  ARG A  12     -39.867  83.448  17.244  1.00 27.060          C  
ATOM    231  NH1 ARG A  12     -38.761  83.980  17.737  1.00 27.060          N  
ATOM    232  NH2 ARG A  12     -41.029  84.049  17.453  1.00 27.060          N  
ATOM    233  H   ARG A  12     -39.614  77.815  15.361  1.00 22.670          H  
ATOM    234  HA  ARG A  12     -38.433  78.970  13.096  1.00 23.400          H  
ATOM    235 1HB  ARG A  12     -37.553  78.990  16.001  1.00 32.470          H  
ATOM    236 2HB  ARG A  12     -36.892  80.047  14.758  1.00 32.470          H  
ATOM    237 1HG  ARG A  12     -39.136  80.934  14.327  1.00 32.470          H  
ATOM    238 2HG  ARG A  12     -39.780  79.917  15.621  1.00 32.470          H  
ATOM    239 1HD  ARG A  12     -38.262  81.070  17.188  1.00 32.470          H  
ATOM    240 2HD  ARG A  12     -37.848  82.179  15.850  1.00 32.470          H  
ATOM    241  HE  ARG A  12     -40.715  81.909  16.173  1.00 32.470          H  
ATOM    242 1HH1 ARG A  12     -37.869  83.533  17.587  1.00 32.470          H  
ATOM    243 2HH1 ARG A  12     -38.805  84.839  18.269  1.00 32.470          H  
ATOM    244 1HH2 ARG A  12     -41.889  83.650  17.097  1.00 32.470          H  
ATOM    245 2HH2 ARG A  12     -41.066  84.903  17.985  1.00 32.470          H  
ATOM    246  N   ALA A  13     -36.235  78.011  12.532  1.00 19.290          N  
ATOM    247  CA  ALA A  13     -35.007  77.422  11.980  1.00 19.290          C  
ATOM    248  C   ALA A  13     -33.832  77.560  12.932  1.00 19.720          C  
ATOM    249  O   ALA A  13     -32.828  76.869  12.825  1.00 19.840          O  
ATOM    250  CB  ALA A  13     -34.660  78.073  10.656  1.00 27.010          C  
ATOM    251  H   ALA A  13     -36.689  78.726  11.979  1.00 23.150          H  
ATOM    252  HA  ALA A  13     -35.193  76.364  11.819  1.00 23.150          H  
ATOM    253 1HB  ALA A  13     -33.768  77.609  10.241  1.00 32.410          H  
ATOM    254 2HB  ALA A  13     -35.491  77.947   9.964  1.00 32.410          H  
ATOM    255 3HB  ALA A  13     -34.473  79.134  10.813  1.00 32.410          H  
ATOM    256  N   LEU A  14     -33.952  78.457  13.880  1.00 20.010          N  
ATOM    257  CA  LEU A  14     -32.920  78.704  14.859  1.00 20.550          C  
ATOM    258  C   LEU A  14     -32.624  77.438  15.663  1.00 20.700          C  
ATOM    259  O   LEU A  14     -31.482  77.197  16.066  1.00 21.060          O  
ATOM    260  CB  LEU A  14     -33.401  79.795  15.822  1.00 28.550          C  
ATOM    261  CG  LEU A  14     -33.588  81.219  15.236  1.00 28.550          C  
ATOM    262  CD1 LEU A  14     -34.265  82.091  16.288  1.00 28.550          C  
ATOM    263  CD2 LEU A  14     -32.238  81.816  14.839  1.00 28.550          C  
ATOM    264  H   LEU A  14     -34.809  78.983  13.915  1.00 24.010          H  
ATOM    265  HA  LEU A  14     -32.010  79.002  14.346  1.00 24.660          H  
ATOM    266 1HB  LEU A  14     -34.356  79.480  16.240  1.00 34.260          H  
ATOM    267 2HB  LEU A  14     -32.684  79.867  16.639  1.00 34.260          H  
ATOM    268  HG  LEU A  14     -34.232  81.175  14.361  1.00 34.260          H  
ATOM    269 1HD1 LEU A  14     -34.416  83.094  15.888  1.00 34.260          H  
ATOM    270 2HD1 LEU A  14     -35.229  81.661  16.556  1.00 34.260          H  
ATOM    271 3HD1 LEU A  14     -33.635  82.148  17.177  1.00 34.260          H  
ATOM    272 1HD2 LEU A  14     -32.393  82.818  14.441  1.00 34.260          H  
ATOM    273 2HD2 LEU A  14     -31.592  81.872  15.717  1.00 34.260          H  
ATOM    274 3HD2 LEU A  14     -31.761  81.206  14.081  1.00 34.260          H  
ATOM    275  N   ARG A  15     -33.629  76.572  15.861  1.00 20.480          N  
ATOM    276  CA  ARG A  15     -33.415  75.374  16.660  1.00 20.700          C  
ATOM    277  C   ARG A  15     -32.668  74.285  15.893  1.00 20.610          C  
ATOM    278  O   ARG A  15     -32.291  73.256  16.478  1.00 20.870          O  
ATOM    279  CB  ARG A  15     -34.731  74.836  17.193  1.00 28.890          C  
ATOM    280  CG  ARG A  15     -35.382  75.740  18.226  1.00 28.890          C  
ATOM    281  CD  ARG A  15     -36.588  75.136  18.840  1.00 28.890          C  
ATOM    282  NE  ARG A  15     -37.181  76.025  19.839  1.00 28.890          N  
ATOM    283  CZ  ARG A  15     -38.113  76.975  19.594  1.00 28.890          C  
ATOM    284  NH1 ARG A  15     -38.579  77.158  18.371  1.00 28.890          N  
ATOM    285  NH2 ARG A  15     -38.566  77.722  20.587  1.00 28.890          N  
ATOM    286  H   ARG A  15     -34.568  76.746  15.481  1.00 24.580          H  
ATOM    287  HA  ARG A  15     -32.810  75.654  17.522  1.00 24.840          H  
ATOM    288 1HB  ARG A  15     -35.434  74.713  16.367  1.00 34.670          H  
ATOM    289 2HB  ARG A  15     -34.576  73.860  17.651  1.00 34.670          H  
ATOM    290 1HG  ARG A  15     -34.667  75.949  19.022  1.00 34.670          H  
ATOM    291 2HG  ARG A  15     -35.671  76.676  17.748  1.00 34.670          H  
ATOM    292 1HD  ARG A  15     -37.328  74.908  18.079  1.00 34.670          H  
ATOM    293 2HD  ARG A  15     -36.302  74.210  19.348  1.00 34.670          H  
ATOM    294  HE  ARG A  15     -36.851  75.916  20.815  1.00 34.670          H  
ATOM    295 1HH1 ARG A  15     -38.238  76.583  17.617  1.00 34.670          H  
ATOM    296 2HH1 ARG A  15     -39.286  77.859  18.198  1.00 34.670          H  
ATOM    297 1HH2 ARG A  15     -38.209  77.588  21.530  1.00 34.670          H  
ATOM    298 2HH2 ARG A  15     -39.263  78.430  20.417  1.00 34.670          H  
ATOM    299  N   ARG A  16     -32.465  74.502  14.583  1.00 20.290          N  
ATOM    300  CA  ARG A  16     -31.767  73.563  13.733  1.00 20.180          C  
ATOM    301  C   ARG A  16     -30.292  73.599  14.074  1.00 20.150          C  
ATOM    302  O   ARG A  16     -29.552  72.667  13.745  1.00 19.390          O  
ATOM    303  CB  ARG A  16     -31.955  73.899  12.265  1.00 28.300          C  
ATOM    304  CG  ARG A  16     -33.372  73.725  11.762  1.00 28.300          C  
ATOM    305  CD  ARG A  16     -33.519  74.183  10.369  1.00 28.300          C  
ATOM    306  NE  ARG A  16     -34.910  74.124   9.933  1.00 28.300          N  
ATOM    307  CZ  ARG A  16     -35.386  74.630   8.776  1.00 28.300          C  
ATOM    308  NH1 ARG A  16     -34.578  75.235   7.925  1.00 28.300          N  
ATOM    309  NH2 ARG A  16     -36.676  74.518   8.497  1.00 28.300          N  
ATOM    310  H   ARG A  16     -32.773  75.379  14.156  1.00 24.350          H  
ATOM    311  HA  ARG A  16     -32.154  72.560  13.917  1.00 24.220          H  
ATOM    312 1HB  ARG A  16     -31.627  74.910  12.069  1.00 33.960          H  
ATOM    313 2HB  ARG A  16     -31.324  73.238  11.672  1.00 33.960          H  
ATOM    314 1HG  ARG A  16     -33.643  72.671  11.809  1.00 33.960          H  
ATOM    315 2HG  ARG A  16     -34.048  74.298  12.391  1.00 33.960          H  
ATOM    316 1HD  ARG A  16     -33.173  75.212  10.298  1.00 33.960          H  
ATOM    317 2HD  ARG A  16     -32.924  73.547   9.714  1.00 33.960          H  
ATOM    318  HE  ARG A  16     -35.574  73.673  10.553  1.00 33.960          H  
ATOM    319 1HH1 ARG A  16     -33.594  75.322   8.131  1.00 33.960          H  
ATOM    320 2HH1 ARG A  16     -34.943  75.611   7.059  1.00 33.960          H  
ATOM    321 1HH2 ARG A  16     -37.301  74.058   9.154  1.00 33.960          H  
ATOM    322 2HH2 ARG A  16     -37.044  74.894   7.635  1.00 33.960          H  
ATOM    323  N   PHE A  17     -29.825  74.702  14.691  1.00 21.010          N  
ATOM    324  CA  PHE A  17     -28.428  74.776  15.063  1.00 21.340          C  
ATOM    325  C   PHE A  17     -28.078  73.661  16.015  1.00 20.830          C  
ATOM    326  O   PHE A  17     -27.141  72.900  15.768  1.00 19.950          O  
ATOM    327  CB  PHE A  17     -28.094  76.108  15.725  1.00 29.740          C  
ATOM    328  CG  PHE A  17     -26.719  76.109  16.331  1.00 29.740          C  
ATOM    329  CD1 PHE A  17     -25.585  76.231  15.550  1.00 29.740          C  
ATOM    330  CD2 PHE A  17     -26.568  75.967  17.710  1.00 29.740          C  
ATOM    331  CE1 PHE A  17     -24.334  76.209  16.129  1.00 29.740          C  
ATOM    332  CE2 PHE A  17     -25.325  75.946  18.284  1.00 29.740          C  
ATOM    333  CZ  PHE A  17     -24.205  76.067  17.493  1.00 29.740          C  
ATOM    334  H   PHE A  17     -30.444  75.481  14.947  1.00 25.210          H  
ATOM    335  HA  PHE A  17     -27.821  74.666  14.164  1.00 25.610          H  
ATOM    336 1HB  PHE A  17     -28.147  76.906  14.987  1.00 35.690          H  
ATOM    337 2HB  PHE A  17     -28.824  76.335  16.502  1.00 35.690          H  
ATOM    338  HD1 PHE A  17     -25.682  76.336  14.471  1.00 35.690          H  
ATOM    339  HD2 PHE A  17     -27.454  75.868  18.337  1.00 35.690          H  
ATOM    340  HE1 PHE A  17     -23.443  76.296  15.507  1.00 35.690          H  
ATOM    341  HE2 PHE A  17     -25.223  75.830  19.363  1.00 35.690          H  
ATOM    342  HZ  PHE A  17     -23.214  76.044  17.945  1.00 35.690          H  
ATOM    343  N   LEU A  18     -28.845  73.552  17.102  1.00 21.410          N  
ATOM    344  CA  LEU A  18     -28.546  72.538  18.083  1.00 21.050          C  
ATOM    345  C   LEU A  18     -28.794  71.164  17.487  1.00 20.180          C  
ATOM    346  O   LEU A  18     -27.955  70.274  17.621  1.00 19.390          O  
ATOM    347  CB  LEU A  18     -29.375  72.735  19.363  1.00 29.610          C  
ATOM    348  CG  LEU A  18     -29.098  71.723  20.531  1.00 29.610          C  
ATOM    349  CD1 LEU A  18     -27.612  71.831  20.995  1.00 29.610          C  
ATOM    350  CD2 LEU A  18     -30.060  71.993  21.707  1.00 29.610          C  
ATOM    351  H   LEU A  18     -29.609  74.197  17.246  1.00 25.690          H  
ATOM    352  HA  LEU A  18     -27.491  72.625  18.325  1.00 25.260          H  
ATOM    353 1HB  LEU A  18     -29.191  73.738  19.739  1.00 35.540          H  
ATOM    354 2HB  LEU A  18     -30.433  72.656  19.100  1.00 35.540          H  
ATOM    355  HG  LEU A  18     -29.266  70.724  20.171  1.00 35.540          H  
ATOM    356 1HD1 LEU A  18     -27.427  71.121  21.800  1.00 35.540          H  
ATOM    357 2HD1 LEU A  18     -26.936  71.607  20.178  1.00 35.540          H  
ATOM    358 3HD1 LEU A  18     -27.418  72.838  21.358  1.00 35.540          H  
ATOM    359 1HD2 LEU A  18     -29.870  71.269  22.507  1.00 35.540          H  
ATOM    360 2HD2 LEU A  18     -29.906  73.000  22.091  1.00 35.540          H  
ATOM    361 3HD2 LEU A  18     -31.092  71.891  21.368  1.00 35.540          H  
ATOM    362  N   GLU A  19     -29.910  70.982  16.762  1.00 20.340          N  
ATOM    363  CA  GLU A  19     -30.154  69.668  16.186  1.00 19.580          C  
ATOM    364  C   GLU A  19     -28.961  69.225  15.345  1.00 18.430          C  
ATOM    365  O   GLU A  19     -28.506  68.091  15.466  1.00 17.700          O  
ATOM    366  CB  GLU A  19     -31.408  69.661  15.306  1.00 27.720          C  
ATOM    367  CG  GLU A  19     -31.765  68.270  14.733  1.00 27.720          C  
ATOM    368  CD  GLU A  19     -33.002  68.267  13.843  1.00 27.720          C  
ATOM    369  OE1 GLU A  19     -33.504  69.335  13.531  1.00 27.720          O  
ATOM    370  OE2 GLU A  19     -33.456  67.209  13.490  1.00 27.720          O  
ATOM    371  H   GLU A  19     -30.603  71.731  16.655  1.00 24.410          H  
ATOM    372  HA  GLU A  19     -30.289  68.952  16.996  1.00 23.500          H  
ATOM    373 1HB  GLU A  19     -32.259  70.036  15.877  1.00 33.260          H  
ATOM    374 2HB  GLU A  19     -31.256  70.336  14.466  1.00 33.260          H  
ATOM    375 1HG  GLU A  19     -30.923  67.911  14.143  1.00 33.260          H  
ATOM    376 2HG  GLU A  19     -31.915  67.580  15.562  1.00 33.260          H  
ATOM    377  N   THR A  20     -28.421  70.113  14.509  1.00 18.320          N  
ATOM    378  CA  THR A  20     -27.298  69.754  13.653  1.00 17.270          C  
ATOM    379  C   THR A  20     -26.080  69.353  14.481  1.00 16.800          C  
ATOM    380  O   THR A  20     -25.473  68.297  14.251  1.00 15.870          O  
ATOM    381  CB  THR A  20     -26.906  70.935  12.738  1.00 24.600          C  
ATOM    382  OG1 THR A  20     -28.020  71.291  11.904  1.00 24.600          O  
ATOM    383  CG2 THR A  20     -25.731  70.524  11.838  1.00 24.600          C  
ATOM    384  H   THR A  20     -28.830  71.045  14.416  1.00 21.980          H  
ATOM    385  HA  THR A  20     -27.593  68.908  13.034  1.00 20.720          H  
ATOM    386  HB  THR A  20     -26.624  71.797  13.349  1.00 29.520          H  
ATOM    387  HG1 THR A  20     -28.698  71.740  12.459  1.00 29.520          H  
ATOM    388 1HG2 THR A  20     -25.467  71.358  11.192  1.00 29.520          H  
ATOM    389 2HG2 THR A  20     -24.865  70.252  12.440  1.00 29.520          H  
ATOM    390 3HG2 THR A  20     -26.027  69.674  11.229  1.00 29.520          H  
ATOM    391  N   GLU A  21     -25.767  70.157  15.508  1.00 17.550          N  
ATOM    392  CA  GLU A  21     -24.609  69.923  16.370  1.00 17.390          C  
ATOM    393  C   GLU A  21     -24.690  68.602  17.127  1.00 17.110          C  
ATOM    394  O   GLU A  21     -23.665  67.998  17.441  1.00 16.610          O  
ATOM    395  CB  GLU A  21     -24.446  71.061  17.390  1.00 24.410          C  
ATOM    396  CG  GLU A  21     -24.020  72.401  16.805  1.00 24.410          C  
ATOM    397  CD  GLU A  21     -22.654  72.397  16.200  1.00 24.410          C  
ATOM    398  OE1 GLU A  21     -21.710  72.070  16.878  1.00 24.410          O  
ATOM    399  OE2 GLU A  21     -22.566  72.681  15.033  1.00 24.410          O  
ATOM    400  H   GLU A  21     -26.323  71.009  15.654  1.00 21.060          H  
ATOM    401  HA  GLU A  21     -23.720  69.900  15.741  1.00 20.870          H  
ATOM    402 1HB  GLU A  21     -25.397  71.216  17.903  1.00 29.290          H  
ATOM    403 2HB  GLU A  21     -23.715  70.773  18.142  1.00 29.290          H  
ATOM    404 1HG  GLU A  21     -24.723  72.692  16.038  1.00 29.290          H  
ATOM    405 2HG  GLU A  21     -24.066  73.143  17.594  1.00 29.290          H  
ATOM    406  N   LEU A  22     -25.893  68.158  17.471  1.00 17.510          N  
ATOM    407  CA  LEU A  22     -26.019  66.911  18.203  1.00 17.320          C  
ATOM    408  C   LEU A  22     -26.235  65.675  17.306  1.00 16.160          C  
ATOM    409  O   LEU A  22     -25.720  64.597  17.613  1.00 15.860          O  
ATOM    410  CB  LEU A  22     -27.179  67.044  19.173  1.00 24.320          C  
ATOM    411  CG  LEU A  22     -27.088  68.153  20.215  1.00 24.320          C  
ATOM    412  CD1 LEU A  22     -28.376  68.195  20.954  1.00 24.320          C  
ATOM    413  CD2 LEU A  22     -25.955  67.900  21.171  1.00 24.320          C  
ATOM    414  H   LEU A  22     -26.722  68.728  17.262  1.00 21.010          H  
ATOM    415  HA  LEU A  22     -25.099  66.746  18.754  1.00 20.780          H  
ATOM    416 1HB  LEU A  22     -28.094  67.196  18.594  1.00 29.190          H  
ATOM    417 2HB  LEU A  22     -27.243  66.116  19.721  1.00 29.190          H  
ATOM    418  HG  LEU A  22     -26.938  69.109  19.720  1.00 29.190          H  
ATOM    419 1HD1 LEU A  22     -28.355  68.975  21.704  1.00 29.190          H  
ATOM    420 2HD1 LEU A  22     -29.189  68.378  20.258  1.00 29.190          H  
ATOM    421 3HD1 LEU A  22     -28.510  67.275  21.420  1.00 29.190          H  
ATOM    422 1HD2 LEU A  22     -25.939  68.709  21.897  1.00 29.190          H  
ATOM    423 2HD2 LEU A  22     -26.102  66.949  21.684  1.00 29.190          H  
ATOM    424 3HD2 LEU A  22     -25.006  67.882  20.650  1.00 29.190          H  
ATOM    425  N   VAL A  23     -26.960  65.839  16.191  1.00 15.590          N  
ATOM    426  CA  VAL A  23     -27.301  64.761  15.261  1.00 14.570          C  
ATOM    427  C   VAL A  23     -26.201  64.368  14.282  1.00 13.460          C  
ATOM    428  O   VAL A  23     -25.964  63.182  14.060  1.00 12.580          O  
ATOM    429  CB  VAL A  23     -28.553  65.123  14.415  1.00 20.810          C  
ATOM    430  CG1 VAL A  23     -28.805  64.058  13.327  1.00 20.810          C  
ATOM    431  CG2 VAL A  23     -29.786  65.210  15.305  1.00 20.810          C  
ATOM    432  H   VAL A  23     -27.350  66.760  15.996  1.00 18.710          H  
ATOM    433  HA  VAL A  23     -27.545  63.885  15.860  1.00 17.480          H  
ATOM    434  HB  VAL A  23     -28.385  66.082  13.923  1.00 24.970          H  
ATOM    435 1HG1 VAL A  23     -29.687  64.342  12.754  1.00 24.970          H  
ATOM    436 2HG1 VAL A  23     -27.961  63.984  12.642  1.00 24.970          H  
ATOM    437 3HG1 VAL A  23     -28.975  63.089  13.794  1.00 24.970          H  
ATOM    438 1HG2 VAL A  23     -30.651  65.474  14.701  1.00 24.970          H  
ATOM    439 2HG2 VAL A  23     -29.963  64.245  15.773  1.00 24.970          H  
ATOM    440 3HG2 VAL A  23     -29.638  65.973  16.066  1.00 24.970          H  
ATOM    441  N   GLU A  24     -25.555  65.325  13.622  1.00 13.490          N  
ATOM    442  CA  GLU A  24     -24.622  64.912  12.584  1.00 12.400          C  
ATOM    443  C   GLU A  24     -23.443  64.057  13.097  1.00 11.820          C  
ATOM    444  O   GLU A  24     -23.096  63.073  12.430  1.00 10.800          O  
ATOM    445  CB  GLU A  24     -24.133  66.126  11.781  1.00 17.800          C  
ATOM    446  CG  GLU A  24     -25.219  66.782  10.931  1.00 17.800          C  
ATOM    447  CD  GLU A  24     -25.784  65.881   9.879  1.00 17.800          C  
ATOM    448  OE1 GLU A  24     -25.022  65.258   9.186  1.00 17.800          O  
ATOM    449  OE2 GLU A  24     -26.985  65.809   9.772  1.00 17.800          O  
ATOM    450  H   GLU A  24     -25.714  66.318  13.820  1.00 16.190          H  
ATOM    451  HA  GLU A  24     -25.179  64.287  11.882  1.00 14.880          H  
ATOM    452 1HB  GLU A  24     -23.759  66.900  12.436  1.00 21.360          H  
ATOM    453 2HB  GLU A  24     -23.318  65.827  11.126  1.00 21.360          H  
ATOM    454 1HG  GLU A  24     -26.025  67.107  11.593  1.00 21.360          H  
ATOM    455 2HG  GLU A  24     -24.799  67.664  10.453  1.00 21.360          H  
ATOM    456  N   PRO A  25     -22.853  64.317  14.297  1.00 12.550          N  
ATOM    457  CA  PRO A  25     -21.777  63.559  14.910  1.00 12.360          C  
ATOM    458  C   PRO A  25     -22.106  62.097  15.156  1.00 11.710          C  
ATOM    459  O   PRO A  25     -21.210  61.324  15.478  1.00 11.440          O  
ATOM    460  CB  PRO A  25     -21.516  64.288  16.215  1.00 18.540          C  
ATOM    461  CG  PRO A  25     -21.968  65.671  15.972  1.00 18.540          C  
ATOM    462  CD  PRO A  25     -23.179  65.529  15.098  1.00 18.540          C  
ATOM    463  HA  PRO A  25     -20.892  63.635  14.257  1.00 14.830          H  
ATOM    464 1HB  PRO A  25     -22.104  63.805  17.008  1.00 22.250          H  
ATOM    465 2HB  PRO A  25     -20.457  64.211  16.499  1.00 22.250          H  
ATOM    466 1HG  PRO A  25     -22.195  66.148  16.933  1.00 22.250          H  
ATOM    467 2HG  PRO A  25     -21.171  66.267  15.508  1.00 22.250          H  
ATOM    468 1HD  PRO A  25     -24.017  65.350  15.752  1.00 22.250          H  
ATOM    469 2HD  PRO A  25     -23.294  66.431  14.507  1.00 22.250          H  
ATOM    470  N   LEU A  26     -23.384  61.716  15.116  1.00 11.610          N  
ATOM    471  CA  LEU A  26     -23.741  60.328  15.333  1.00 10.970          C  
ATOM    472  C   LEU A  26     -23.134  59.396  14.287  1.00  9.760          C  
ATOM    473  O   LEU A  26     -22.676  58.294  14.607  1.00  9.290          O  
ATOM    474  CB  LEU A  26     -25.269  60.172  15.251  1.00 15.610          C  
ATOM    475  CG  LEU A  26     -26.109  60.806  16.371  1.00 15.610          C  
ATOM    476  CD1 LEU A  26     -27.588  60.745  15.984  1.00 15.610          C  
ATOM    477  CD2 LEU A  26     -25.896  60.074  17.648  1.00 15.610          C  
ATOM    478  H   LEU A  26     -24.139  62.359  14.863  1.00 13.930          H  
ATOM    479  HA  LEU A  26     -23.368  60.024  16.306  1.00 13.160          H  
ATOM    480 1HB  LEU A  26     -25.598  60.620  14.314  1.00 18.740          H  
ATOM    481 2HB  LEU A  26     -25.507  59.107  15.216  1.00 18.740          H  
ATOM    482  HG  LEU A  26     -25.828  61.859  16.496  1.00 18.740          H  
ATOM    483 1HD1 LEU A  26     -28.194  61.201  16.764  1.00 18.740          H  
ATOM    484 2HD1 LEU A  26     -27.737  61.291  15.052  1.00 18.740          H  
ATOM    485 3HD1 LEU A  26     -27.892  59.705  15.849  1.00 18.740          H  
ATOM    486 1HD2 LEU A  26     -26.508  60.545  18.373  1.00 18.740          H  
ATOM    487 2HD2 LEU A  26     -26.186  59.033  17.535  1.00 18.740          H  
ATOM    488 3HD2 LEU A  26     -24.857  60.125  17.959  1.00 18.740          H  
ATOM    489  N   THR A  27     -23.102  59.828  13.019  1.00  9.360          N  
ATOM    490  CA  THR A  27     -22.673  58.904  11.971  1.00  8.280          C  
ATOM    491  C   THR A  27     -21.213  58.407  12.156  1.00  8.000          C  
ATOM    492  O   THR A  27     -20.994  57.173  12.173  1.00  7.500          O  
ATOM    493  CB  THR A  27     -23.017  59.456  10.554  1.00 12.020          C  
ATOM    494  OG1 THR A  27     -24.443  59.573  10.429  1.00 12.020          O  
ATOM    495  CG2 THR A  27     -22.550  58.509   9.556  1.00 12.020          C  
ATOM    496  H   THR A  27     -23.367  60.794  12.795  1.00 11.230          H  
ATOM    497  HA  THR A  27     -23.293  58.023  12.042  1.00  9.940          H  
ATOM    498  HB  THR A  27     -22.595  60.411  10.376  1.00 14.430          H  
ATOM    499  HG1 THR A  27     -24.760  60.283  10.987  1.00 14.430          H  
ATOM    500 1HG2 THR A  27     -22.819  58.859   8.563  1.00 14.430          H  
ATOM    501 2HG2 THR A  27     -21.471  58.386   9.613  1.00 14.430          H  
ATOM    502 3HG2 THR A  27     -23.046  57.584   9.773  1.00 14.430          H  
ATOM    503  N   PRO A  28     -20.212  59.297  12.407  1.00  8.570          N  
ATOM    504  CA  PRO A  28     -18.812  59.007  12.688  1.00  8.780          C  
ATOM    505  C   PRO A  28     -18.554  58.116  13.903  1.00  9.260          C  
ATOM    506  O   PRO A  28     -17.450  57.594  14.040  1.00  9.570          O  
ATOM    507  CB  PRO A  28     -18.205  60.392  12.919  1.00 13.170          C  
ATOM    508  CG  PRO A  28     -19.062  61.321  12.153  1.00 13.170          C  
ATOM    509  CD  PRO A  28     -20.435  60.764  12.252  1.00 13.170          C  
ATOM    510  HA  PRO A  28     -18.367  58.548  11.790  1.00 10.540          H  
ATOM    511 1HB  PRO A  28     -18.207  60.613  14.001  1.00 15.800          H  
ATOM    512 2HB  PRO A  28     -17.153  60.402  12.593  1.00 15.800          H  
ATOM    513 1HG  PRO A  28     -18.997  62.331  12.584  1.00 15.800          H  
ATOM    514 2HG  PRO A  28     -18.712  61.394  11.115  1.00 15.800          H  
ATOM    515 1HD  PRO A  28     -20.903  61.180  13.079  1.00 15.800          H  
ATOM    516 2HD  PRO A  28     -20.902  61.029  11.346  1.00 15.800          H  
ATOM    517  N   SER A  29     -19.526  57.953  14.815  1.00  9.510          N  
ATOM    518  CA  SER A  29     -19.293  57.118  15.986  1.00 10.020          C  
ATOM    519  C   SER A  29     -19.534  55.654  15.663  1.00  9.370          C  
ATOM    520  O   SER A  29     -19.359  54.786  16.521  1.00  9.590          O  
ATOM    521  CB  SER A  29     -20.212  57.480  17.143  1.00 13.820          C  
ATOM    522  OG  SER A  29     -19.970  58.749  17.670  1.00 13.820          O  
ATOM    523  H   SER A  29     -20.466  58.340  14.717  1.00 11.410          H  
ATOM    524  HA  SER A  29     -18.260  57.243  16.306  1.00 12.020          H  
ATOM    525 1HB  SER A  29     -21.248  57.426  16.806  1.00 16.590          H  
ATOM    526 2HB  SER A  29     -20.097  56.742  17.936  1.00 16.590          H  
ATOM    527  HG  SER A  29     -20.545  58.777  18.483  1.00 16.590          H  
ATOM    528  N   GLY A  30     -19.938  55.365  14.425  1.00  8.700          N  
ATOM    529  CA  GLY A  30     -20.253  54.003  14.061  1.00  8.140          C  
ATOM    530  C   GLY A  30     -21.758  53.840  13.958  1.00  6.950          C  
ATOM    531  O   GLY A  30     -22.310  52.804  14.331  1.00  6.020          O  
ATOM    532  H   GLY A  30     -20.060  56.102  13.731  1.00 10.440          H  
ATOM    533 1HA  GLY A  30     -19.786  53.762  13.106  1.00  9.770          H  
ATOM    534 2HA  GLY A  30     -19.852  53.313  14.803  1.00  9.770          H  
ATOM    535  N   THR A  31     -22.451  54.884  13.488  1.00  7.070          N  
ATOM    536  CA  THR A  31     -23.891  54.740  13.374  1.00  6.100          C  
ATOM    537  C   THR A  31     -24.190  54.434  11.913  1.00  5.870          C  
ATOM    538  O   THR A  31     -25.197  53.812  11.607  1.00  5.870          O  
ATOM    539  CB  THR A  31     -24.705  55.969  13.867  1.00  8.930          C  
ATOM    540  OG1 THR A  31     -24.309  56.326  15.193  1.00  8.930          O  
ATOM    541  CG2 THR A  31     -26.185  55.589  13.934  1.00  8.930          C  
ATOM    542  H   THR A  31     -21.982  55.728  13.165  1.00  8.480          H  
ATOM    543  HA  THR A  31     -24.213  53.895  13.974  1.00  7.320          H  
ATOM    544  HB  THR A  31     -24.588  56.797  13.210  1.00 10.710          H  
ATOM    545  HG1 THR A  31     -23.470  56.836  15.150  1.00 10.710          H  
ATOM    546 1HG2 THR A  31     -26.757  56.440  14.295  1.00 10.710          H  
ATOM    547 2HG2 THR A  31     -26.548  55.312  12.959  1.00 10.710          H  
ATOM    548 3HG2 THR A  31     -26.322  54.747  14.615  1.00 10.710          H  
ATOM    549  N   ALA A  32     -23.296  54.788  10.981  1.00  5.840          N  
ATOM    550  CA  ALA A  32     -23.643  54.490   9.581  1.00  5.910          C  
ATOM    551  C   ALA A  32     -23.947  52.986   9.340  1.00  5.000          C  
ATOM    552  O   ALA A  32     -24.844  52.690   8.552  1.00  4.310          O  
ATOM    553  CB  ALA A  32     -22.545  54.907   8.590  1.00  8.250          C  
ATOM    554  H   ALA A  32     -22.472  55.332  11.253  1.00  7.010          H  
ATOM    555  HA  ALA A  32     -24.543  55.059   9.346  1.00  7.090          H  
ATOM    556 1HB  ALA A  32     -22.901  54.695   7.579  1.00  9.900          H  
ATOM    557 2HB  ALA A  32     -22.333  55.933   8.666  1.00  9.900          H  
ATOM    558 3HB  ALA A  32     -21.630  54.379   8.736  1.00  9.900          H  
ATOM    559  N   PRO A  33     -23.218  52.001   9.939  1.00  5.100          N  
ATOM    560  CA  PRO A  33     -23.469  50.572   9.805  1.00  4.570          C  
ATOM    561  C   PRO A  33     -24.562  50.037  10.739  1.00  3.240          C  
ATOM    562  O   PRO A  33     -24.772  48.825  10.797  1.00  3.190          O  
ATOM    563  CB  PRO A  33     -22.123  49.941  10.214  1.00  6.860          C  
ATOM    564  CG  PRO A  33     -21.137  51.084  10.263  1.00  6.860          C  
ATOM    565  CD  PRO A  33     -21.964  52.257  10.687  1.00  6.860          C  
ATOM    566  HA  PRO A  33     -23.714  50.346   8.757  1.00  5.480          H  
ATOM    567 1HB  PRO A  33     -22.233  49.441  11.190  1.00  8.230          H  
ATOM    568 2HB  PRO A  33     -21.844  49.161   9.489  1.00  8.230          H  
ATOM    569 1HG  PRO A  33     -20.332  50.858  10.976  1.00  8.230          H  
ATOM    570 2HG  PRO A  33     -20.664  51.226   9.279  1.00  8.230          H  
ATOM    571 1HD  PRO A  33     -22.166  52.185  11.759  1.00  8.230          H  
ATOM    572 2HD  PRO A  33     -21.433  53.148  10.437  1.00  8.230          H  
ATOM    573  N   ASN A  34     -25.142  50.903  11.566  1.00  2.230          N  
ATOM    574  CA  ASN A  34     -26.041  50.489  12.632  1.00  1.030          C  
ATOM    575  C   ASN A  34     -27.470  50.954  12.368  1.00  0.710          C  
ATOM    576  O   ASN A  34     -27.744  52.151  12.326  1.00  1.220          O  
ATOM    577  CB  ASN A  34     -25.509  50.981  13.965  1.00  1.920          C  
ATOM    578  CG  ASN A  34     -26.212  50.401  15.162  1.00  1.920          C  
ATOM    579  OD1 ASN A  34     -27.435  50.179  15.202  1.00  1.920          O  
ATOM    580  ND2 ASN A  34     -25.418  50.114  16.182  1.00  1.920          N  
ATOM    581  H   ASN A  34     -25.002  51.908  11.470  1.00  2.680          H  
ATOM    582  HA  ASN A  34     -26.065  49.398  12.662  1.00  1.240          H  
ATOM    583 1HB  ASN A  34     -24.440  50.768  14.033  1.00  2.310          H  
ATOM    584 2HB  ASN A  34     -25.623  52.060  14.000  1.00  2.310          H  
ATOM    585 1HD2 ASN A  34     -25.795  49.714  17.019  1.00  2.310          H  
ATOM    586 2HD2 ASN A  34     -24.426  50.281  16.112  1.00  2.310          H  
ATOM    587  N   GLN A  35     -28.381  50.017  12.148  1.00  1.210          N  
ATOM    588  CA  GLN A  35     -29.764  50.360  11.828  1.00  1.140          C  
ATOM    589  C   GLN A  35     -30.492  51.105  12.959  1.00  0.850          C  
ATOM    590  O   GLN A  35     -31.576  51.649  12.741  1.00  0.440          O  
ATOM    591  CB  GLN A  35     -30.565  49.096  11.458  1.00  1.620          C  
ATOM    592  CG  GLN A  35     -30.845  48.103  12.620  1.00  1.620          C  
ATOM    593  CD  GLN A  35     -29.719  47.121  12.833  1.00  1.620          C  
ATOM    594  OE1 GLN A  35     -28.556  47.463  12.582  1.00  1.620          O  
ATOM    595  NE2 GLN A  35     -30.038  45.917  13.289  1.00  1.620          N  
ATOM    596  H   GLN A  35     -28.100  49.037  12.197  1.00  1.450          H  
ATOM    597  HA  GLN A  35     -29.751  51.019  10.962  1.00  1.370          H  
ATOM    598 1HB  GLN A  35     -31.528  49.394  11.045  1.00  1.950          H  
ATOM    599 2HB  GLN A  35     -30.035  48.550  10.678  1.00  1.950          H  
ATOM    600 1HG  GLN A  35     -31.017  48.634  13.549  1.00  1.950          H  
ATOM    601 2HG  GLN A  35     -31.736  47.531  12.363  1.00  1.950          H  
ATOM    602 1HE2 GLN A  35     -29.320  45.235  13.446  1.00  1.950          H  
ATOM    603 2HE2 GLN A  35     -30.993  45.686  13.478  1.00  1.950          H  
ATOM    604  N   ALA A  36     -29.956  51.074  14.182  1.00  1.320          N  
ATOM    605  CA  ALA A  36     -30.612  51.758  15.282  1.00  1.280          C  
ATOM    606  C   ALA A  36     -30.293  53.233  15.277  1.00  0.990          C  
ATOM    607  O   ALA A  36     -29.138  53.642  15.173  1.00  1.100          O  
ATOM    608  CB  ALA A  36     -30.193  51.183  16.609  1.00  1.810          C  
ATOM    609  H   ALA A  36     -29.054  50.621  14.335  1.00  1.580          H  
ATOM    610  HA  ALA A  36     -31.687  51.637  15.160  1.00  1.540          H  
ATOM    611 1HB  ALA A  36     -30.723  51.715  17.402  1.00  2.170          H  
ATOM    612 2HB  ALA A  36     -30.440  50.126  16.632  1.00  2.170          H  
ATOM    613 3HB  ALA A  36     -29.123  51.315  16.738  1.00  2.170          H  
ATOM    614  N   GLN A  37     -31.308  54.033  15.523  1.00  0.900          N  
ATOM    615  CA  GLN A  37     -31.128  55.464  15.594  1.00  0.810          C  
ATOM    616  C   GLN A  37     -31.869  55.964  16.813  1.00  0.890          C  
ATOM    617  O   GLN A  37     -32.894  55.393  17.182  1.00  1.150          O  
ATOM    618  CB  GLN A  37     -31.712  56.130  14.341  1.00  1.170          C  
ATOM    619  CG  GLN A  37     -31.117  55.685  12.971  1.00  1.170          C  
ATOM    620  CD  GLN A  37     -29.729  56.232  12.653  1.00  1.170          C  
ATOM    621  OE1 GLN A  37     -29.318  57.259  13.210  1.00  1.170          O  
ATOM    622  NE2 GLN A  37     -29.032  55.577  11.723  1.00  1.170          N  
ATOM    623  H   GLN A  37     -32.236  53.642  15.628  1.00  1.080          H  
ATOM    624  HA  GLN A  37     -30.071  55.702  15.694  1.00  0.970          H  
ATOM    625 1HB  GLN A  37     -32.783  55.938  14.305  1.00  1.400          H  
ATOM    626 2HB  GLN A  37     -31.585  57.211  14.422  1.00  1.400          H  
ATOM    627 1HG  GLN A  37     -31.058  54.598  12.943  1.00  1.400          H  
ATOM    628 2HG  GLN A  37     -31.790  56.026  12.187  1.00  1.400          H  
ATOM    629 1HE2 GLN A  37     -28.132  55.907  11.422  1.00  1.400          H  
ATOM    630 2HE2 GLN A  37     -29.414  54.752  11.301  1.00  1.400          H  
ATOM    631  N   LEU A  38     -31.375  57.029  17.417  1.00  0.840          N  
ATOM    632  CA  LEU A  38     -32.055  57.676  18.528  1.00  1.000          C  
ATOM    633  C   LEU A  38     -32.502  59.054  18.084  1.00  1.090          C  
ATOM    634  O   LEU A  38     -31.698  59.817  17.546  1.00  1.110          O  
ATOM    635  CB  LEU A  38     -31.119  57.759  19.738  1.00  1.340          C  
ATOM    636  CG  LEU A  38     -31.641  58.522  20.951  1.00  1.340          C  
ATOM    637  CD1 LEU A  38     -32.807  57.843  21.539  1.00  1.340          C  
ATOM    638  CD2 LEU A  38     -30.614  58.553  21.981  1.00  1.340          C  
ATOM    639  H   LEU A  38     -30.513  57.426  17.072  1.00  1.010          H  
ATOM    640  HA  LEU A  38     -32.937  57.092  18.786  1.00  1.200          H  
ATOM    641 1HB  LEU A  38     -30.917  56.764  20.052  1.00  1.600          H  
ATOM    642 2HB  LEU A  38     -30.182  58.217  19.425  1.00  1.600          H  
ATOM    643  HG  LEU A  38     -31.926  59.529  20.645  1.00  1.600          H  
ATOM    644 1HD1 LEU A  38     -33.136  58.416  22.385  1.00  1.600          H  
ATOM    645 2HD1 LEU A  38     -33.604  57.753  20.829  1.00  1.600          H  
ATOM    646 3HD1 LEU A  38     -32.532  56.880  21.868  1.00  1.600          H  
ATOM    647 1HD2 LEU A  38     -30.982  59.086  22.836  1.00  1.600          H  
ATOM    648 2HD2 LEU A  38     -30.408  57.547  22.241  1.00  1.600          H  
ATOM    649 3HD2 LEU A  38     -29.723  59.013  21.641  1.00  1.600          H  
ATOM    650  N   ARG A  39     -33.776  59.388  18.273  1.00  1.160          N  
ATOM    651  CA  ARG A  39     -34.215  60.696  17.826  1.00  1.260          C  
ATOM    652  C   ARG A  39     -33.814  61.787  18.804  1.00  1.100          C  
ATOM    653  O   ARG A  39     -33.879  61.592  20.015  1.00  0.990          O  
ATOM    654  CB  ARG A  39     -35.731  60.725  17.677  1.00  1.720          C  
ATOM    655  CG  ARG A  39     -36.333  59.742  16.669  1.00  1.720          C  
ATOM    656  CD  ARG A  39     -35.919  60.004  15.259  1.00  1.720          C  
ATOM    657  NE  ARG A  39     -36.281  61.354  14.817  1.00  1.720          N  
ATOM    658  CZ  ARG A  39     -37.491  61.735  14.333  1.00  1.720          C  
ATOM    659  NH1 ARG A  39     -38.486  60.871  14.229  1.00  1.720          N  
ATOM    660  NH2 ARG A  39     -37.674  62.993  13.960  1.00  1.720          N  
ATOM    661  H   ARG A  39     -34.445  58.745  18.714  1.00  1.390          H  
ATOM    662  HA  ARG A  39     -33.748  60.915  16.868  1.00  1.510          H  
ATOM    663 1HB  ARG A  39     -36.186  60.501  18.636  1.00  2.070          H  
ATOM    664 2HB  ARG A  39     -36.048  61.730  17.400  1.00  2.070          H  
ATOM    665 1HG  ARG A  39     -36.013  58.732  16.932  1.00  2.070          H  
ATOM    666 2HG  ARG A  39     -37.415  59.797  16.727  1.00  2.070          H  
ATOM    667 1HD  ARG A  39     -34.842  59.885  15.158  1.00  2.070          H  
ATOM    668 2HD  ARG A  39     -36.406  59.284  14.605  1.00  2.070          H  
ATOM    669  HE  ARG A  39     -35.555  62.059  14.869  1.00  2.070          H  
ATOM    670 1HH1 ARG A  39     -38.360  59.911  14.508  1.00  2.070          H  
ATOM    671 2HH1 ARG A  39     -39.380  61.171  13.865  1.00  2.070          H  
ATOM    672 1HH2 ARG A  39     -36.916  63.663  14.038  1.00  2.070          H  
ATOM    673 2HH2 ARG A  39     -38.566  63.288  13.595  1.00  2.070          H  
ATOM    674  N   ILE A  40     -33.484  62.960  18.279  1.00  1.100          N  
ATOM    675  CA  ILE A  40     -33.242  64.118  19.126  1.00  0.990          C  
ATOM    676  C   ILE A  40     -34.427  65.039  18.980  1.00  0.990          C  
ATOM    677  O   ILE A  40     -34.839  65.363  17.869  1.00  1.080          O  
ATOM    678  CB  ILE A  40     -31.907  64.835  18.862  1.00  1.430          C  
ATOM    679  CG1 ILE A  40     -30.751  63.844  19.186  1.00  1.430          C  
ATOM    680  CG2 ILE A  40     -31.824  66.138  19.699  1.00  1.430          C  
ATOM    681  CD1 ILE A  40     -29.383  64.357  18.874  1.00  1.430          C  
ATOM    682  H   ILE A  40     -33.431  63.055  17.274  1.00  1.320          H  
ATOM    683  HA  ILE A  40     -33.209  63.792  20.162  1.00  1.190          H  
ATOM    684  HB  ILE A  40     -31.835  65.088  17.804  1.00  1.720          H  
ATOM    685 1HG1 ILE A  40     -30.793  63.594  20.241  1.00  1.720          H  
ATOM    686 2HG1 ILE A  40     -30.909  62.928  18.613  1.00  1.720          H  
ATOM    687 1HG2 ILE A  40     -30.895  66.655  19.513  1.00  1.720          H  
ATOM    688 2HG2 ILE A  40     -32.641  66.807  19.434  1.00  1.720          H  
ATOM    689 3HG2 ILE A  40     -31.898  65.888  20.759  1.00  1.720          H  
ATOM    690 1HD1 ILE A  40     -28.635  63.639  19.120  1.00  1.720          H  
ATOM    691 2HD1 ILE A  40     -29.292  64.592  17.858  1.00  1.720          H  
ATOM    692 3HD1 ILE A  40     -29.223  65.223  19.455  1.00  1.720          H  
ATOM    693  N   LEU A  41     -35.006  65.388  20.116  1.00  0.880          N  
ATOM    694  CA  LEU A  41     -36.225  66.161  20.202  1.00  0.860          C  
ATOM    695  C   LEU A  41     -35.991  67.604  20.624  1.00  0.800          C  
ATOM    696  O   LEU A  41     -35.073  67.940  21.398  1.00  0.750          O  
ATOM    697  CB  LEU A  41     -37.169  65.495  21.214  1.00  1.210          C  
ATOM    698  CG  LEU A  41     -37.956  64.225  20.799  1.00  1.210          C  
ATOM    699  CD1 LEU A  41     -37.042  63.057  20.453  1.00  1.210          C  
ATOM    700  CD2 LEU A  41     -38.799  63.841  21.967  1.00  1.210          C  
ATOM    701  H   LEU A  41     -34.572  65.069  20.975  1.00  1.060          H  
ATOM    702  HA  LEU A  41     -36.703  66.169  19.221  1.00  1.030          H  
ATOM    703 1HB  LEU A  41     -36.596  65.198  22.053  1.00  1.450          H  
ATOM    704 2HB  LEU A  41     -37.899  66.245  21.540  1.00  1.450          H  
ATOM    705  HG  LEU A  41     -38.574  64.443  19.939  1.00  1.450          H  
ATOM    706 1HD1 LEU A  41     -37.648  62.193  20.210  1.00  1.450          H  
ATOM    707 2HD1 LEU A  41     -36.431  63.287  19.607  1.00  1.450          H  
ATOM    708 3HD1 LEU A  41     -36.418  62.834  21.302  1.00  1.450          H  
ATOM    709 1HD2 LEU A  41     -39.385  62.958  21.732  1.00  1.450          H  
ATOM    710 2HD2 LEU A  41     -38.156  63.633  22.817  1.00  1.450          H  
ATOM    711 3HD2 LEU A  41     -39.461  64.667  22.194  1.00  1.450          H  
ATOM    712  N   LYS A  42     -36.879  68.462  20.149  1.00  0.850          N  
ATOM    713  CA  LYS A  42     -36.877  69.877  20.498  1.00  0.840          C  
ATOM    714  C   LYS A  42     -37.809  70.109  21.685  1.00  0.710          C  
ATOM    715  O   LYS A  42     -38.696  69.306  21.968  1.00  0.710          O  
ATOM    716  CB  LYS A  42     -37.283  70.719  19.285  1.00  1.180          C  
ATOM    717  CG  LYS A  42     -36.300  70.611  18.117  1.00  1.180          C  
ATOM    718  CD  LYS A  42     -36.742  71.448  16.916  1.00  1.180          C  
ATOM    719  CE  LYS A  42     -35.739  71.349  15.749  1.00  1.180          C  
ATOM    720  NZ  LYS A  42     -35.760  69.997  15.096  1.00  1.180          N  
ATOM    721  H   LYS A  42     -37.606  68.095  19.514  1.00  1.020          H  
ATOM    722  HA  LYS A  42     -35.870  70.167  20.805  1.00  1.010          H  
ATOM    723 1HB  LYS A  42     -38.262  70.414  18.935  1.00  1.420          H  
ATOM    724 2HB  LYS A  42     -37.353  71.769  19.577  1.00  1.420          H  
ATOM    725 1HG  LYS A  42     -35.314  70.945  18.446  1.00  1.420          H  
ATOM    726 2HG  LYS A  42     -36.230  69.564  17.822  1.00  1.420          H  
ATOM    727 1HD  LYS A  42     -37.717  71.087  16.572  1.00  1.420          H  
ATOM    728 2HD  LYS A  42     -36.845  72.487  17.208  1.00  1.420          H  
ATOM    729 1HE  LYS A  42     -35.982  72.106  15.005  1.00  1.420          H  
ATOM    730 2HE  LYS A  42     -34.730  71.539  16.127  1.00  1.420          H  
ATOM    731 1HZ  LYS A  42     -35.073  69.966  14.325  1.00  1.420          H  
ATOM    732 2HZ  LYS A  42     -35.518  69.282  15.762  1.00  1.420          H  
ATOM    733 3HZ  LYS A  42     -36.680  69.805  14.723  1.00  1.420          H  
ATOM    734  N   GLU A  43     -37.615  71.198  22.420  1.00  0.640          N  
ATOM    735  CA  GLU A  43     -38.463  71.446  23.584  1.00  0.610          C  
ATOM    736  C   GLU A  43     -39.933  71.659  23.229  1.00  0.760          C  
ATOM    737  O   GLU A  43     -40.826  71.296  23.996  1.00  0.810          O  
ATOM    738  CB  GLU A  43     -37.910  72.634  24.395  1.00  0.870          C  
ATOM    739  CG  GLU A  43     -37.905  74.017  23.699  1.00  0.870          C  
ATOM    740  CD  GLU A  43     -36.702  74.282  22.794  1.00  0.870          C  
ATOM    741  OE1 GLU A  43     -36.105  73.335  22.305  1.00  0.870          O  
ATOM    742  OE2 GLU A  43     -36.386  75.432  22.598  1.00  0.870          O  
ATOM    743  H   GLU A  43     -36.876  71.861  22.182  1.00  0.770          H  
ATOM    744  HA  GLU A  43     -38.416  70.567  24.227  1.00  0.730          H  
ATOM    745 1HB  GLU A  43     -38.494  72.737  25.309  1.00  1.040          H  
ATOM    746 2HB  GLU A  43     -36.899  72.417  24.696  1.00  1.040          H  
ATOM    747 1HG  GLU A  43     -38.809  74.149  23.136  1.00  1.040          H  
ATOM    748 2HG  GLU A  43     -37.908  74.773  24.482  1.00  1.040          H  
ATOM    749  N   THR A  44     -40.195  72.109  22.006  1.00  0.890          N  
ATOM    750  CA  THR A  44     -41.531  72.408  21.531  1.00  1.120          C  
ATOM    751  C   THR A  44     -42.287  71.159  21.122  1.00  1.210          C  
ATOM    752  O   THR A  44     -43.460  71.230  20.750  1.00  1.460          O  
ATOM    753  CB  THR A  44     -41.460  73.370  20.328  1.00  1.480          C  
ATOM    754  OG1 THR A  44     -40.691  72.761  19.274  1.00  1.480          O  
ATOM    755  CG2 THR A  44     -40.785  74.665  20.731  1.00  1.480          C  
ATOM    756  H   THR A  44     -39.433  72.346  21.384  1.00  1.070          H  
ATOM    757  HA  THR A  44     -42.084  72.889  22.337  1.00  1.340          H  
ATOM    758  HB  THR A  44     -42.466  73.583  19.969  1.00  1.770          H  
ATOM    759  HG1 THR A  44     -41.189  72.040  18.875  1.00  1.770          H  
ATOM    760 1HG2 THR A  44     -40.745  75.329  19.870  1.00  1.770          H  
ATOM    761 2HG2 THR A  44     -41.354  75.137  21.529  1.00  1.770          H  
ATOM    762 3HG2 THR A  44     -39.778  74.466  21.074  1.00  1.770          H  
ATOM    763  N   GLU A  45     -41.601  70.022  21.134  1.00  1.040          N  
ATOM    764  CA  GLU A  45     -42.185  68.761  20.742  1.00  1.120          C  
ATOM    765  C   GLU A  45     -42.751  67.977  21.941  1.00  1.090          C  
ATOM    766  O   GLU A  45     -43.493  67.012  21.740  1.00  1.160          O  
ATOM    767  CB  GLU A  45     -41.144  67.973  19.931  1.00  1.540          C  
ATOM    768  CG  GLU A  45     -40.805  68.678  18.580  1.00  1.540          C  
ATOM    769  CD  GLU A  45     -39.667  68.080  17.812  1.00  1.540          C  
ATOM    770  OE1 GLU A  45     -38.946  67.297  18.368  1.00  1.540          O  
ATOM    771  OE2 GLU A  45     -39.513  68.399  16.656  1.00  1.540          O  
ATOM    772  H   GLU A  45     -40.633  70.011  21.464  1.00  1.250          H  
ATOM    773  HA  GLU A  45     -43.018  68.967  20.068  1.00  1.340          H  
ATOM    774 1HB  GLU A  45     -40.230  67.851  20.510  1.00  1.840          H  
ATOM    775 2HB  GLU A  45     -41.529  66.985  19.702  1.00  1.840          H  
ATOM    776 1HG  GLU A  45     -41.696  68.646  17.952  1.00  1.840          H  
ATOM    777 2HG  GLU A  45     -40.586  69.722  18.783  1.00  1.840          H  
ATOM    778  N   LEU A  46     -42.439  68.367  23.197  1.00  0.980          N  
ATOM    779  CA  LEU A  46     -42.969  67.583  24.325  1.00  0.960          C  
ATOM    780  C   LEU A  46     -43.917  68.326  25.255  1.00  0.930          C  
ATOM    781  O   LEU A  46     -43.542  69.276  25.947  1.00  0.830          O  
ATOM    782  CB  LEU A  46     -41.833  67.023  25.193  1.00  1.350          C  
ATOM    783  CG  LEU A  46     -40.870  65.994  24.565  1.00  1.350          C  
ATOM    784  CD1 LEU A  46     -39.749  65.725  25.550  1.00  1.350          C  
ATOM    785  CD2 LEU A  46     -41.633  64.683  24.257  1.00  1.350          C  
ATOM    786  H   LEU A  46     -41.848  69.187  23.389  1.00  1.180          H  
ATOM    787  HA  LEU A  46     -43.543  66.754  23.923  1.00  1.150          H  
ATOM    788 1HB  LEU A  46     -41.226  67.865  25.527  1.00  1.620          H  
ATOM    789 2HB  LEU A  46     -42.277  66.572  26.066  1.00  1.620          H  
ATOM    790  HG  LEU A  46     -40.437  66.400  23.649  1.00  1.620          H  
ATOM    791 1HD1 LEU A  46     -39.057  65.014  25.133  1.00  1.620          H  
ATOM    792 2HD1 LEU A  46     -39.222  66.658  25.760  1.00  1.620          H  
ATOM    793 3HD1 LEU A  46     -40.155  65.331  26.475  1.00  1.620          H  
ATOM    794 1HD2 LEU A  46     -40.969  63.946  23.833  1.00  1.620          H  
ATOM    795 2HD2 LEU A  46     -42.060  64.286  25.169  1.00  1.620          H  
ATOM    796 3HD2 LEU A  46     -42.412  64.886  23.560  1.00  1.620          H  
ATOM    797  N   LYS A  47     -45.149  67.831  25.316  1.00  1.040          N  
ATOM    798  CA  LYS A  47     -46.170  68.396  26.184  1.00  1.060          C  
ATOM    799  C   LYS A  47     -46.311  67.559  27.442  1.00  1.050          C  
ATOM    800  O   LYS A  47     -46.694  66.393  27.368  1.00  1.120          O  
ATOM    801  CB  LYS A  47     -47.523  68.458  25.468  1.00  1.480          C  
ATOM    802  CG  LYS A  47     -48.657  69.082  26.301  1.00  1.480          C  
ATOM    803  CD  LYS A  47     -49.968  69.130  25.522  1.00  1.480          C  
ATOM    804  CE  LYS A  47     -51.087  69.739  26.364  1.00  1.480          C  
ATOM    805  NZ  LYS A  47     -52.378  69.811  25.614  1.00  1.480          N  
ATOM    806  H   LYS A  47     -45.381  67.035  24.712  1.00  1.250          H  
ATOM    807  HA  LYS A  47     -45.871  69.402  26.475  1.00  1.270          H  
ATOM    808 1HB  LYS A  47     -47.419  69.039  24.551  1.00  1.770          H  
ATOM    809 2HB  LYS A  47     -47.826  67.452  25.182  1.00  1.770          H  
ATOM    810 1HG  LYS A  47     -48.812  68.491  27.209  1.00  1.770          H  
ATOM    811 2HG  LYS A  47     -48.376  70.093  26.596  1.00  1.770          H  
ATOM    812 1HD  LYS A  47     -49.835  69.726  24.618  1.00  1.770          H  
ATOM    813 2HD  LYS A  47     -50.251  68.116  25.231  1.00  1.770          H  
ATOM    814 1HE  LYS A  47     -51.231  69.130  27.255  1.00  1.770          H  
ATOM    815 2HE  LYS A  47     -50.797  70.744  26.666  1.00  1.770          H  
ATOM    816 1HZ  LYS A  47     -53.090  70.219  26.206  1.00  1.770          H  
ATOM    817 2HZ  LYS A  47     -52.260  70.385  24.790  1.00  1.770          H  
ATOM    818 3HZ  LYS A  47     -52.664  68.883  25.339  1.00  1.770          H  
ATOM    819  N   ARG A  48     -45.992  68.128  28.596  1.00  0.980          N  
ATOM    820  CA  ARG A  48     -46.113  67.373  29.844  1.00  1.010          C  
ATOM    821  C   ARG A  48     -47.492  67.629  30.430  1.00  1.140          C  
ATOM    822  O   ARG A  48     -47.965  68.768  30.399  1.00  1.170          O  
ATOM    823  CB  ARG A  48     -45.038  67.776  30.834  1.00  1.400          C  
ATOM    824  CG  ARG A  48     -43.619  67.473  30.382  1.00  1.400          C  
ATOM    825  CD  ARG A  48     -42.631  67.882  31.384  1.00  1.400          C  
ATOM    826  NE  ARG A  48     -42.621  69.325  31.589  1.00  1.400          N  
ATOM    827  CZ  ARG A  48     -42.081  69.958  32.656  1.00  1.400          C  
ATOM    828  NH1 ARG A  48     -41.514  69.276  33.622  1.00  1.400          N  
ATOM    829  NH2 ARG A  48     -42.130  71.278  32.728  1.00  1.400          N  
ATOM    830  H   ARG A  48     -45.677  69.089  28.605  1.00  1.180          H  
ATOM    831  HA  ARG A  48     -46.014  66.309  29.637  1.00  1.210          H  
ATOM    832 1HB  ARG A  48     -45.115  68.841  31.037  1.00  1.680          H  
ATOM    833 2HB  ARG A  48     -45.203  67.252  31.775  1.00  1.680          H  
ATOM    834 1HG  ARG A  48     -43.517  66.403  30.235  1.00  1.680          H  
ATOM    835 2HG  ARG A  48     -43.405  67.991  29.445  1.00  1.680          H  
ATOM    836 1HD  ARG A  48     -42.847  67.401  32.323  1.00  1.680          H  
ATOM    837 2HD  ARG A  48     -41.650  67.584  31.029  1.00  1.680          H  
ATOM    838  HE  ARG A  48     -43.044  69.901  30.870  1.00  1.680          H  
ATOM    839 1HH1 ARG A  48     -41.470  68.270  33.574  1.00  1.680          H  
ATOM    840 2HH1 ARG A  48     -41.124  69.752  34.423  1.00  1.680          H  
ATOM    841 1HH2 ARG A  48     -42.567  71.811  31.988  1.00  1.680          H  
ATOM    842 2HH2 ARG A  48     -41.731  71.758  33.522  1.00  1.680          H  
ATOM    843  N   VAL A  49     -48.137  66.591  30.962  1.00  1.210          N  
ATOM    844  CA  VAL A  49     -49.447  66.773  31.577  1.00  1.320          C  
ATOM    845  C   VAL A  49     -49.493  66.396  33.073  1.00  1.350          C  
ATOM    846  O   VAL A  49     -50.130  67.096  33.860  1.00  1.400          O  
ATOM    847  CB  VAL A  49     -50.553  66.027  30.757  1.00  1.800          C  
ATOM    848  CG1 VAL A  49     -50.579  66.614  29.319  1.00  1.800          C  
ATOM    849  CG2 VAL A  49     -50.335  64.490  30.694  1.00  1.800          C  
ATOM    850  H   VAL A  49     -47.705  65.670  30.940  1.00  1.450          H  
ATOM    851  HA  VAL A  49     -49.695  67.832  31.515  1.00  1.580          H  
ATOM    852  HB  VAL A  49     -51.518  66.231  31.219  1.00  2.160          H  
ATOM    853 1HG1 VAL A  49     -51.371  66.142  28.743  1.00  2.160          H  
ATOM    854 2HG1 VAL A  49     -50.759  67.687  29.377  1.00  2.160          H  
ATOM    855 3HG1 VAL A  49     -49.622  66.435  28.827  1.00  2.160          H  
ATOM    856 1HG2 VAL A  49     -51.137  64.041  30.112  1.00  2.160          H  
ATOM    857 2HG2 VAL A  49     -49.408  64.283  30.220  1.00  2.160          H  
ATOM    858 3HG2 VAL A  49     -50.341  64.047  31.680  1.00  2.160          H  
ATOM    859  N   LYS A  50     -48.870  65.271  33.456  1.00  1.330          N  
ATOM    860  CA  LYS A  50     -48.950  64.761  34.839  1.00  1.370          C  
ATOM    861  C   LYS A  50     -47.640  64.148  35.323  1.00  1.310          C  
ATOM    862  O   LYS A  50     -46.844  63.671  34.524  1.00  1.260          O  
ATOM    863  CB  LYS A  50     -50.055  63.690  34.980  1.00  1.900          C  
ATOM    864  CG  LYS A  50     -51.509  64.127  34.682  1.00  1.900          C  
ATOM    865  CD  LYS A  50     -52.079  65.034  35.774  1.00  1.900          C  
ATOM    866  CE  LYS A  50     -53.531  65.397  35.490  1.00  1.900          C  
ATOM    867  NZ  LYS A  50     -54.084  66.334  36.515  1.00  1.900          N  
ATOM    868  H   LYS A  50     -48.328  64.756  32.758  1.00  1.600          H  
ATOM    869  HA  LYS A  50     -49.176  65.598  35.499  1.00  1.640          H  
ATOM    870 1HB  LYS A  50     -49.830  62.859  34.323  1.00  2.280          H  
ATOM    871 2HB  LYS A  50     -50.034  63.296  35.998  1.00  2.280          H  
ATOM    872 1HG  LYS A  50     -51.563  64.644  33.732  1.00  2.280          H  
ATOM    873 2HG  LYS A  50     -52.133  63.237  34.612  1.00  2.280          H  
ATOM    874 1HD  LYS A  50     -52.016  64.531  36.738  1.00  2.280          H  
ATOM    875 2HD  LYS A  50     -51.505  65.956  35.823  1.00  2.280          H  
ATOM    876 1HE  LYS A  50     -53.591  65.871  34.510  1.00  2.280          H  
ATOM    877 2HE  LYS A  50     -54.133  64.489  35.480  1.00  2.280          H  
ATOM    878 1HZ  LYS A  50     -55.045  66.555  36.292  1.00  2.280          H  
ATOM    879 2HZ  LYS A  50     -54.043  65.903  37.428  1.00  2.280          H  
ATOM    880 3HZ  LYS A  50     -53.536  67.185  36.520  1.00  2.280          H  
ATOM    881  N   VAL A  51     -47.412  64.119  36.631  1.00  1.320          N  
ATOM    882  CA  VAL A  51     -46.236  63.404  37.144  1.00  1.260          C  
ATOM    883  C   VAL A  51     -46.513  61.900  37.062  1.00  1.340          C  
ATOM    884  O   VAL A  51     -47.581  61.445  37.471  1.00  1.490          O  
ATOM    885  CB  VAL A  51     -45.906  63.826  38.592  1.00  1.790          C  
ATOM    886  CG1 VAL A  51     -44.758  62.970  39.159  1.00  1.790          C  
ATOM    887  CG2 VAL A  51     -45.484  65.285  38.599  1.00  1.790          C  
ATOM    888  H   VAL A  51     -48.071  64.548  37.267  1.00  1.580          H  
ATOM    889  HA  VAL A  51     -45.374  63.636  36.516  1.00  1.510          H  
ATOM    890  HB  VAL A  51     -46.785  63.685  39.221  1.00  2.150          H  
ATOM    891 1HG1 VAL A  51     -44.537  63.289  40.175  1.00  2.150          H  
ATOM    892 2HG1 VAL A  51     -45.040  61.916  39.175  1.00  2.150          H  
ATOM    893 3HG1 VAL A  51     -43.867  63.095  38.538  1.00  2.150          H  
ATOM    894 1HG2 VAL A  51     -45.251  65.596  39.617  1.00  2.150          H  
ATOM    895 2HG2 VAL A  51     -44.602  65.390  37.982  1.00  2.150          H  
ATOM    896 3HG2 VAL A  51     -46.282  65.907  38.205  1.00  2.150          H  
ATOM    897  N   LEU A  52     -45.567  61.146  36.501  1.00  1.250          N  
ATOM    898  CA  LEU A  52     -45.692  59.703  36.312  1.00  1.310          C  
ATOM    899  C   LEU A  52     -44.900  58.918  37.375  1.00  1.300          C  
ATOM    900  O   LEU A  52     -45.338  57.859  37.832  1.00  1.390          O  
ATOM    901  CB  LEU A  52     -45.215  59.356  34.889  1.00  1.810          C  
ATOM    902  CG  LEU A  52     -45.321  57.905  34.368  1.00  1.810          C  
ATOM    903  CD1 LEU A  52     -46.788  57.443  34.330  1.00  1.810          C  
ATOM    904  CD2 LEU A  52     -44.726  57.872  32.961  1.00  1.810          C  
ATOM    905  H   LEU A  52     -44.702  61.587  36.199  1.00  1.500          H  
ATOM    906  HA  LEU A  52     -46.744  59.445  36.408  1.00  1.570          H  
ATOM    907 1HB  LEU A  52     -45.767  59.976  34.203  1.00  2.170          H  
ATOM    908 2HB  LEU A  52     -44.176  59.642  34.823  1.00  2.170          H  
ATOM    909  HG  LEU A  52     -44.764  57.232  35.024  1.00  2.170          H  
ATOM    910 1HD1 LEU A  52     -46.835  56.422  33.944  1.00  2.170          H  
ATOM    911 2HD1 LEU A  52     -47.210  57.462  35.333  1.00  2.170          H  
ATOM    912 3HD1 LEU A  52     -47.362  58.100  33.683  1.00  2.170          H  
ATOM    913 1HD2 LEU A  52     -44.775  56.864  32.574  1.00  2.170          H  
ATOM    914 2HD2 LEU A  52     -45.282  58.545  32.310  1.00  2.170          H  
ATOM    915 3HD2 LEU A  52     -43.704  58.182  32.993  1.00  2.170          H  
ATOM    916  N   GLY A  53     -43.731  59.441  37.764  1.00  1.210          N  
ATOM    917  CA  GLY A  53     -42.849  58.771  38.729  1.00  1.220          C  
ATOM    918  C   GLY A  53     -41.604  59.605  39.024  1.00  1.120          C  
ATOM    919  O   GLY A  53     -41.440  60.685  38.466  1.00  1.050          O  
ATOM    920  H   GLY A  53     -43.437  60.315  37.331  1.00  1.450          H  
ATOM    921 1HA  GLY A  53     -43.395  58.587  39.655  1.00  1.460          H  
ATOM    922 2HA  GLY A  53     -42.553  57.801  38.333  1.00  1.460          H  
ATOM    923  N   SER A  54     -40.710  59.109  39.883  1.00  1.140          N  
ATOM    924  CA  SER A  54     -39.502  59.865  40.250  1.00  1.080          C  
ATOM    925  C   SER A  54     -38.386  58.971  40.794  1.00  1.100          C  
ATOM    926  O   SER A  54     -38.593  57.775  41.029  1.00  1.150          O  
ATOM    927  CB  SER A  54     -39.847  60.925  41.281  1.00  1.540          C  
ATOM    928  OG  SER A  54     -40.207  60.340  42.507  1.00  1.540          O  
ATOM    929  H   SER A  54     -40.873  58.211  40.318  1.00  1.370          H  
ATOM    930  HA  SER A  54     -39.119  60.360  39.357  1.00  1.300          H  
ATOM    931 1HB  SER A  54     -38.991  61.585  41.424  1.00  1.840          H  
ATOM    932 2HB  SER A  54     -40.668  61.538  40.912  1.00  1.840          H  
ATOM    933  HG  SER A  54     -40.408  61.070  43.095  1.00  1.840          H  
ATOM    934  N   GLY A  55     -37.196  59.556  40.988  1.00  1.050          N  
ATOM    935  CA  GLY A  55     -36.055  58.820  41.540  1.00  1.050          C  
ATOM    936  C   GLY A  55     -34.814  59.697  41.744  1.00  1.020          C  
ATOM    937  O   GLY A  55     -34.881  60.922  41.692  1.00  1.060          O  
ATOM    938  H   GLY A  55     -37.088  60.545  40.739  1.00  1.260          H  
ATOM    939 1HA  GLY A  55     -36.345  58.384  42.496  1.00  1.260          H  
ATOM    940 2HA  GLY A  55     -35.810  57.988  40.888  1.00  1.260          H  
ATOM    941  N   ALA A  56     -33.660  59.059  41.966  1.00  0.980          N  
ATOM    942  CA  ALA A  56     -32.396  59.755  42.257  1.00  1.060          C  
ATOM    943  C   ALA A  56     -32.004  60.736  41.147  1.00  1.060          C  
ATOM    944  O   ALA A  56     -31.383  61.766  41.392  1.00  1.360          O  
ATOM    945  CB  ALA A  56     -31.279  58.735  42.455  1.00  1.450          C  
ATOM    946  H   ALA A  56     -33.672  58.047  41.975  1.00  1.180          H  
ATOM    947  HA  ALA A  56     -32.528  60.325  43.178  1.00  1.270          H  
ATOM    948 1HB  ALA A  56     -30.353  59.256  42.700  1.00  1.740          H  
ATOM    949 2HB  ALA A  56     -31.537  58.053  43.270  1.00  1.740          H  
ATOM    950 3HB  ALA A  56     -31.141  58.163  41.540  1.00  1.740          H  
ATOM    951  N   PHE A  57     -32.358  60.392  39.924  1.00  0.790          N  
ATOM    952  CA  PHE A  57     -32.053  61.163  38.731  1.00  0.730          C  
ATOM    953  C   PHE A  57     -32.907  62.409  38.475  1.00  0.760          C  
ATOM    954  O   PHE A  57     -32.514  63.265  37.662  1.00  0.750          O  
ATOM    955  CB  PHE A  57     -32.286  60.242  37.531  1.00  1.050          C  
ATOM    956  CG  PHE A  57     -33.718  59.734  37.493  1.00  1.050          C  
ATOM    957  CD1 PHE A  57     -34.760  60.477  36.923  1.00  1.050          C  
ATOM    958  CD2 PHE A  57     -34.029  58.513  38.075  1.00  1.050          C  
ATOM    959  CE1 PHE A  57     -36.050  60.022  36.975  1.00  1.050          C  
ATOM    960  CE2 PHE A  57     -35.322  58.060  38.103  1.00  1.050          C  
ATOM    961  CZ  PHE A  57     -36.332  58.817  37.564  1.00  1.050          C  
ATOM    962  H   PHE A  57     -32.861  59.528  39.802  1.00  0.950          H  
ATOM    963  HA  PHE A  57     -31.006  61.460  38.781  1.00  0.880          H  
ATOM    964 1HB  PHE A  57     -32.092  60.784  36.622  1.00  1.260          H  
ATOM    965 2HB  PHE A  57     -31.619  59.392  37.582  1.00  1.260          H  
ATOM    966  HD1 PHE A  57     -34.551  61.448  36.453  1.00  1.260          H  
ATOM    967  HD2 PHE A  57     -33.236  57.906  38.520  1.00  1.260          H  
ATOM    968  HE1 PHE A  57     -36.851  60.626  36.547  1.00  1.260          H  
ATOM    969  HE2 PHE A  57     -35.555  57.096  38.565  1.00  1.260          H  
ATOM    970  HZ  PHE A  57     -37.358  58.453  37.605  1.00  1.260          H  
ATOM    971  N   GLY A  58     -34.069  62.510  39.120  1.00  0.830          N  
ATOM    972  CA  GLY A  58     -34.987  63.570  38.738  1.00  0.850          C  
ATOM    973  C   GLY A  58     -36.456  63.117  38.795  1.00  0.870          C  
ATOM    974  O   GLY A  58     -36.883  62.421  39.728  1.00  0.980          O  
ATOM    975  H   GLY A  58     -34.318  61.850  39.863  1.00  1.000          H  
ATOM    976 1HA  GLY A  58     -34.840  64.430  39.394  1.00  1.020          H  
ATOM    977 2HA  GLY A  58     -34.756  63.905  37.730  1.00  1.020          H  
ATOM    978  N   THR A  59     -37.248  63.601  37.823  1.00  0.790          N  
ATOM    979  CA  THR A  59     -38.711  63.364  37.793  1.00  0.840          C  
ATOM    980  C   THR A  59     -39.176  62.873  36.415  1.00  0.800          C  
ATOM    981  O   THR A  59     -38.671  63.316  35.385  1.00  0.710          O  
ATOM    982  CB  THR A  59     -39.500  64.637  38.199  1.00  1.160          C  
ATOM    983  OG1 THR A  59     -39.075  65.056  39.500  1.00  1.160          O  
ATOM    984  CG2 THR A  59     -41.031  64.342  38.274  1.00  1.160          C  
ATOM    985  H   THR A  59     -36.786  64.097  37.050  1.00  0.950          H  
ATOM    986  HA  THR A  59     -38.952  62.584  38.514  1.00  1.010          H  
ATOM    987  HB  THR A  59     -39.310  65.434  37.481  1.00  1.390          H  
ATOM    988  HG1 THR A  59     -38.160  65.346  39.450  1.00  1.390          H  
ATOM    989 1HG2 THR A  59     -41.550  65.247  38.585  1.00  1.390          H  
ATOM    990 2HG2 THR A  59     -41.423  64.033  37.315  1.00  1.390          H  
ATOM    991 3HG2 THR A  59     -41.212  63.553  39.005  1.00  1.390          H  
ATOM    992  N   VAL A  60     -40.138  61.956  36.397  1.00  0.910          N  
ATOM    993  CA  VAL A  60     -40.680  61.430  35.156  1.00  0.930          C  
ATOM    994  C   VAL A  60     -42.113  61.902  34.973  1.00  0.970          C  
ATOM    995  O   VAL A  60     -42.946  61.748  35.873  1.00  1.030          O  
ATOM    996  CB  VAL A  60     -40.704  59.887  35.160  1.00  1.290          C  
ATOM    997  CG1 VAL A  60     -41.225  59.369  33.800  1.00  1.290          C  
ATOM    998  CG2 VAL A  60     -39.365  59.361  35.499  1.00  1.290          C  
ATOM    999  H   VAL A  60     -40.528  61.622  37.274  1.00  1.090          H  
ATOM   1000  HA  VAL A  60     -40.089  61.792  34.328  1.00  1.120          H  
ATOM   1001  HB  VAL A  60     -41.413  59.551  35.910  1.00  1.550          H  
ATOM   1002 1HG1 VAL A  60     -41.269  58.283  33.821  1.00  1.550          H  
ATOM   1003 2HG1 VAL A  60     -42.206  59.759  33.599  1.00  1.550          H  
ATOM   1004 3HG1 VAL A  60     -40.551  59.685  33.005  1.00  1.550          H  
ATOM   1005 1HG2 VAL A  60     -39.396  58.274  35.522  1.00  1.550          H  
ATOM   1006 2HG2 VAL A  60     -38.676  59.689  34.763  1.00  1.550          H  
ATOM   1007 3HG2 VAL A  60     -39.076  59.733  36.475  1.00  1.550          H  
ATOM   1008  N   TYR A  61     -42.393  62.449  33.799  1.00  0.940          N  
ATOM   1009  CA  TYR A  61     -43.719  62.925  33.447  1.00  1.000          C  
ATOM   1010  C   TYR A  61     -44.444  62.136  32.369  1.00  1.070          C  
ATOM   1011  O   TYR A  61     -43.869  61.533  31.464  1.00  1.060          O  
ATOM   1012  CB  TYR A  61     -43.662  64.387  33.019  1.00  1.380          C  
ATOM   1013  CG  TYR A  61     -43.478  65.333  34.151  1.00  1.380          C  
ATOM   1014  CD1 TYR A  61     -42.249  65.512  34.727  1.00  1.380          C  
ATOM   1015  CD2 TYR A  61     -44.567  66.058  34.595  1.00  1.380          C  
ATOM   1016  CE1 TYR A  61     -42.104  66.407  35.755  1.00  1.380          C  
ATOM   1017  CE2 TYR A  61     -44.425  66.950  35.616  1.00  1.380          C  
ATOM   1018  CZ  TYR A  61     -43.195  67.126  36.201  1.00  1.380          C  
ATOM   1019  OH  TYR A  61     -43.044  68.020  37.233  1.00  1.380          O  
ATOM   1020  H   TYR A  61     -41.626  62.542  33.129  1.00  1.130          H  
ATOM   1021  HA  TYR A  61     -44.341  62.873  34.339  1.00  1.200          H  
ATOM   1022 1HB  TYR A  61     -42.842  64.531  32.313  1.00  1.650          H  
ATOM   1023 2HB  TYR A  61     -44.589  64.646  32.504  1.00  1.650          H  
ATOM   1024  HD1 TYR A  61     -41.388  64.941  34.373  1.00  1.650          H  
ATOM   1025  HD2 TYR A  61     -45.542  65.919  34.127  1.00  1.650          H  
ATOM   1026  HE1 TYR A  61     -41.130  66.548  36.217  1.00  1.650          H  
ATOM   1027  HE2 TYR A  61     -45.287  67.520  35.964  1.00  1.650          H  
ATOM   1028  HH  TYR A  61     -43.884  68.453  37.410  1.00  1.650          H  
ATOM   1029  N   LYS A  62     -45.749  62.164  32.487  1.00  1.160          N  
ATOM   1030  CA  LYS A  62     -46.662  61.658  31.495  1.00  1.230          C  
ATOM   1031  C   LYS A  62     -46.881  62.802  30.540  1.00  1.200          C  
ATOM   1032  O   LYS A  62     -47.172  63.922  30.993  1.00  1.170          O  
ATOM   1033  CB  LYS A  62     -47.983  61.228  32.134  1.00  1.690          C  
ATOM   1034  CG  LYS A  62     -49.023  60.702  31.162  1.00  1.690          C  
ATOM   1035  CD  LYS A  62     -50.241  60.170  31.887  1.00  1.690          C  
ATOM   1036  CE  LYS A  62     -51.270  59.633  30.905  1.00  1.690          C  
ATOM   1037  NZ  LYS A  62     -52.481  59.098  31.596  1.00  1.690          N  
ATOM   1038  H   LYS A  62     -46.133  62.640  33.296  1.00  1.390          H  
ATOM   1039  HA  LYS A  62     -46.209  60.823  30.956  1.00  1.480          H  
ATOM   1040 1HB  LYS A  62     -47.792  60.461  32.880  1.00  2.030          H  
ATOM   1041 2HB  LYS A  62     -48.409  62.080  32.650  1.00  2.030          H  
ATOM   1042 1HG  LYS A  62     -49.348  61.526  30.525  1.00  2.030          H  
ATOM   1043 2HG  LYS A  62     -48.607  59.950  30.528  1.00  2.030          H  
ATOM   1044 1HD  LYS A  62     -49.941  59.368  32.566  1.00  2.030          H  
ATOM   1045 2HD  LYS A  62     -50.692  60.974  32.473  1.00  2.030          H  
ATOM   1046 1HE  LYS A  62     -51.572  60.435  30.233  1.00  2.030          H  
ATOM   1047 2HE  LYS A  62     -50.817  58.832  30.318  1.00  2.030          H  
ATOM   1048 1HZ  LYS A  62     -53.136  58.753  30.907  1.00  2.030          H  
ATOM   1049 2HZ  LYS A  62     -52.216  58.344  32.214  1.00  2.030          H  
ATOM   1050 3HZ  LYS A  62     -52.919  59.832  32.133  1.00  2.030          H  
ATOM   1051  N   GLY A  63     -46.786  62.539  29.242  1.00  1.200          N  
ATOM   1052  CA  GLY A  63     -46.996  63.588  28.265  1.00  1.180          C  
ATOM   1053  C   GLY A  63     -47.161  63.061  26.852  1.00  1.260          C  
ATOM   1054  O   GLY A  63     -47.394  61.864  26.631  1.00  1.330          O  
ATOM   1055  H   GLY A  63     -46.501  61.607  28.922  1.00  1.440          H  
ATOM   1056 1HA  GLY A  63     -47.860  64.188  28.534  1.00  1.420          H  
ATOM   1057 2HA  GLY A  63     -46.136  64.249  28.288  1.00  1.420          H  
ATOM   1058  N   ILE A  64     -47.145  63.994  25.910  1.00  1.250          N  
ATOM   1059  CA  ILE A  64     -47.340  63.699  24.500  1.00  1.340          C  
ATOM   1060  C   ILE A  64     -46.198  64.240  23.639  1.00  1.270          C  
ATOM   1061  O   ILE A  64     -45.811  65.409  23.737  1.00  1.210          O  
ATOM   1062  CB  ILE A  64     -48.677  64.287  24.001  1.00  1.840          C  
ATOM   1063  CG1 ILE A  64     -49.862  63.712  24.844  1.00  1.840          C  
ATOM   1064  CG2 ILE A  64     -48.857  63.931  22.508  1.00  1.840          C  
ATOM   1065  CD1 ILE A  64     -51.193  64.405  24.618  1.00  1.840          C  
ATOM   1066  H   ILE A  64     -46.974  64.954  26.220  1.00  1.500          H  
ATOM   1067  HA  ILE A  64     -47.371  62.615  24.371  1.00  1.610          H  
ATOM   1068  HB  ILE A  64     -48.670  65.367  24.124  1.00  2.210          H  
ATOM   1069 1HG1 ILE A  64     -49.969  62.651  24.621  1.00  2.210          H  
ATOM   1070 2HG1 ILE A  64     -49.634  63.822  25.897  1.00  2.210          H  
ATOM   1071 1HG2 ILE A  64     -49.783  64.344  22.141  1.00  2.210          H  
ATOM   1072 2HG2 ILE A  64     -48.051  64.335  21.920  1.00  2.210          H  
ATOM   1073 3HG2 ILE A  64     -48.871  62.844  22.389  1.00  2.210          H  
ATOM   1074 1HD1 ILE A  64     -51.948  63.945  25.258  1.00  2.210          H  
ATOM   1075 2HD1 ILE A  64     -51.098  65.462  24.873  1.00  2.210          H  
ATOM   1076 3HD1 ILE A  64     -51.505  64.311  23.585  1.00  2.210          H  
ATOM   1077  N   TRP A  65     -45.666  63.385  22.784  1.00  1.300          N  
ATOM   1078  CA  TRP A  65     -44.610  63.746  21.861  1.00  1.260          C  
ATOM   1079  C   TRP A  65     -45.180  64.041  20.486  1.00  1.390          C  
ATOM   1080  O   TRP A  65     -45.826  63.192  19.864  1.00  1.480          O  
ATOM   1081  CB  TRP A  65     -43.563  62.632  21.800  1.00  1.780          C  
ATOM   1082  CG  TRP A  65     -42.485  62.785  20.764  1.00  1.780          C  
ATOM   1083  CD1 TRP A  65     -42.025  63.918  20.153  1.00  1.780          C  
ATOM   1084  CD2 TRP A  65     -41.716  61.705  20.219  1.00  1.780          C  
ATOM   1085  NE1 TRP A  65     -41.045  63.602  19.260  1.00  1.780          N  
ATOM   1086  CE2 TRP A  65     -40.836  62.256  19.289  1.00  1.780          C  
ATOM   1087  CE3 TRP A  65     -41.702  60.331  20.442  1.00  1.780          C  
ATOM   1088  CZ2 TRP A  65     -39.944  61.477  18.576  1.00  1.780          C  
ATOM   1089  CZ3 TRP A  65     -40.814  59.555  19.733  1.00  1.780          C  
ATOM   1090  CH2 TRP A  65     -39.953  60.107  18.826  1.00  1.780          C  
ATOM   1091  H   TRP A  65     -46.034  62.435  22.757  1.00  1.560          H  
ATOM   1092  HA  TRP A  65     -44.138  64.653  22.217  1.00  1.510          H  
ATOM   1093 1HB  TRP A  65     -43.071  62.568  22.757  1.00  2.140          H  
ATOM   1094 2HB  TRP A  65     -44.059  61.695  21.644  1.00  2.140          H  
ATOM   1095  HD1 TRP A  65     -42.382  64.924  20.338  1.00  2.140          H  
ATOM   1096  HE1 TRP A  65     -40.545  64.271  18.679  1.00  2.140          H  
ATOM   1097  HE3 TRP A  65     -42.380  59.876  21.156  1.00  2.140          H  
ATOM   1098  HZ2 TRP A  65     -39.252  61.906  17.849  1.00  2.140          H  
ATOM   1099  HZ3 TRP A  65     -40.821  58.494  19.909  1.00  2.140          H  
ATOM   1100  HH2 TRP A  65     -39.266  59.457  18.287  1.00  2.140          H  
ATOM   1101  N   VAL A  66     -45.030  65.286  20.046  1.00  1.410          N  
ATOM   1102  CA  VAL A  66     -45.553  65.695  18.754  1.00  1.520          C  
ATOM   1103  C   VAL A  66     -44.426  66.112  17.808  1.00  1.520          C  
ATOM   1104  O   VAL A  66     -43.964  67.246  17.906  1.00  1.520          O  
ATOM   1105  CB  VAL A  66     -46.513  66.889  18.931  1.00  2.080          C  
ATOM   1106  CG1 VAL A  66     -47.077  67.340  17.571  1.00  2.080          C  
ATOM   1107  CG2 VAL A  66     -47.644  66.476  19.866  1.00  2.080          C  
ATOM   1108  H   VAL A  66     -44.511  65.955  20.630  1.00  1.690          H  
ATOM   1109  HA  VAL A  66     -46.134  64.882  18.331  1.00  1.820          H  
ATOM   1110  HB  VAL A  66     -45.969  67.730  19.362  1.00  2.500          H  
ATOM   1111 1HG1 VAL A  66     -47.747  68.181  17.723  1.00  2.500          H  
ATOM   1112 2HG1 VAL A  66     -46.273  67.646  16.898  1.00  2.500          H  
ATOM   1113 3HG1 VAL A  66     -47.624  66.527  17.118  1.00  2.500          H  
ATOM   1114 1HG2 VAL A  66     -48.322  67.312  20.006  1.00  2.500          H  
ATOM   1115 2HG2 VAL A  66     -48.181  65.637  19.431  1.00  2.500          H  
ATOM   1116 3HG2 VAL A  66     -47.228  66.188  20.826  1.00  2.500          H  
ATOM   1117  N   PRO A  67     -43.988  65.246  16.877  1.00  1.530          N  
ATOM   1118  CA  PRO A  67     -42.954  65.496  15.892  1.00  1.530          C  
ATOM   1119  C   PRO A  67     -43.413  66.663  15.047  1.00  1.540          C  
ATOM   1120  O   PRO A  67     -44.615  66.862  14.900  1.00  1.580          O  
ATOM   1121  CB  PRO A  67     -42.895  64.189  15.094  1.00  2.290          C  
ATOM   1122  CG  PRO A  67     -43.469  63.144  16.028  1.00  2.290          C  
ATOM   1123  CD  PRO A  67     -44.528  63.874  16.817  1.00  2.290          C  
ATOM   1124  HA  PRO A  67     -42.001  65.723  16.404  1.00  1.840          H  
ATOM   1125 1HB  PRO A  67     -43.483  64.299  14.163  1.00  2.750          H  
ATOM   1126 2HB  PRO A  67     -41.859  63.977  14.796  1.00  2.750          H  
ATOM   1127 1HG  PRO A  67     -43.878  62.302  15.455  1.00  2.750          H  
ATOM   1128 2HG  PRO A  67     -42.679  62.729  16.677  1.00  2.750          H  
ATOM   1129 1HD  PRO A  67     -45.493  63.864  16.298  1.00  2.750          H  
ATOM   1130 2HD  PRO A  67     -44.570  63.408  17.797  1.00  2.750          H  
ATOM   1131  N   GLU A  68     -42.499  67.420  14.459  1.00  1.530          N  
ATOM   1132  CA  GLU A  68     -42.946  68.539  13.641  1.00  1.520          C  
ATOM   1133  C   GLU A  68     -44.012  68.100  12.639  1.00  1.660          C  
ATOM   1134  O   GLU A  68     -43.791  67.206  11.819  1.00  1.810          O  
ATOM   1135  CB  GLU A  68     -41.756  69.151  12.899  1.00  2.130          C  
ATOM   1136  CG  GLU A  68     -42.091  70.360  12.041  1.00  2.130          C  
ATOM   1137  CD  GLU A  68     -40.885  70.959  11.374  1.00  2.130          C  
ATOM   1138  OE1 GLU A  68     -39.787  70.546  11.670  1.00  2.130          O  
ATOM   1139  OE2 GLU A  68     -41.064  71.821  10.553  1.00  2.130          O  
ATOM   1140  H   GLU A  68     -41.510  67.239  14.581  1.00  1.840          H  
ATOM   1141  HA  GLU A  68     -43.382  69.292  14.296  1.00  1.820          H  
ATOM   1142 1HB  GLU A  68     -40.999  69.455  13.624  1.00  2.560          H  
ATOM   1143 2HB  GLU A  68     -41.306  68.398  12.254  1.00  2.560          H  
ATOM   1144 1HG  GLU A  68     -42.799  70.065  11.268  1.00  2.560          H  
ATOM   1145 2HG  GLU A  68     -42.568  71.110  12.664  1.00  2.560          H  
ATOM   1146  N   GLY A  69     -45.153  68.787  12.694  1.00  1.610          N  
ATOM   1147  CA  GLY A  69     -46.310  68.526  11.857  1.00  1.730          C  
ATOM   1148  C   GLY A  69     -47.561  68.739  12.703  1.00  1.780          C  
ATOM   1149  O   GLY A  69     -47.464  69.063  13.888  1.00  1.710          O  
ATOM   1150  H   GLY A  69     -45.235  69.497  13.403  1.00  1.930          H  
ATOM   1151 1HA  GLY A  69     -46.313  69.202  11.002  1.00  2.080          H  
ATOM   1152 2HA  GLY A  69     -46.276  67.505  11.481  1.00  2.080          H  
ATOM   1153  N   GLU A  70     -48.738  68.612  12.095  1.00  1.910          N  
ATOM   1154  CA  GLU A  70     -49.986  68.837  12.832  1.00  2.000          C  
ATOM   1155  C   GLU A  70     -50.883  67.594  12.862  1.00  1.970          C  
ATOM   1156  O   GLU A  70     -52.049  67.667  13.251  1.00  2.120          O  
ATOM   1157  CB  GLU A  70     -50.731  70.047  12.245  1.00  2.760          C  
ATOM   1158  CG  GLU A  70     -49.944  71.377  12.369  1.00  2.760          C  
ATOM   1159  CD  GLU A  70     -50.718  72.626  11.926  1.00  2.760          C  
ATOM   1160  OE1 GLU A  70     -51.835  72.503  11.495  1.00  2.760          O  
ATOM   1161  OE2 GLU A  70     -50.170  73.709  12.037  1.00  2.760          O  
ATOM   1162  H   GLU A  70     -48.772  68.357  11.117  1.00  2.290          H  
ATOM   1163  HA  GLU A  70     -49.736  69.080  13.865  1.00  2.400          H  
ATOM   1164 1HB  GLU A  70     -50.932  69.870  11.188  1.00  3.320          H  
ATOM   1165 2HB  GLU A  70     -51.688  70.168  12.747  1.00  3.320          H  
ATOM   1166 1HG  GLU A  70     -49.644  71.502  13.411  1.00  3.320          H  
ATOM   1167 2HG  GLU A  70     -49.032  71.302  11.777  1.00  3.320          H  
ATOM   1168  N   THR A  71     -50.326  66.453  12.444  1.00  1.790          N  
ATOM   1169  CA  THR A  71     -51.064  65.194  12.352  1.00  1.740          C  
ATOM   1170  C   THR A  71     -50.551  64.018  13.203  1.00  1.910          C  
ATOM   1171  O   THR A  71     -51.212  62.978  13.273  1.00  2.000          O  
ATOM   1172  CB  THR A  71     -51.103  64.741  10.884  1.00  2.460          C  
ATOM   1173  OG1 THR A  71     -49.756  64.558  10.408  1.00  2.460          O  
ATOM   1174  CG2 THR A  71     -51.798  65.801  10.033  1.00  2.460          C  
ATOM   1175  H   THR A  71     -49.363  66.467  12.150  1.00  2.150          H  
ATOM   1176  HA  THR A  71     -52.089  65.389  12.668  1.00  2.090          H  
ATOM   1177  HB  THR A  71     -51.642  63.796  10.809  1.00  2.950          H  
ATOM   1178  HG1 THR A  71     -49.773  64.037   9.596  1.00  2.950          H  
ATOM   1179 1HG2 THR A  71     -51.822  65.475   8.995  1.00  2.950          H  
ATOM   1180 2HG2 THR A  71     -52.817  65.943  10.394  1.00  2.950          H  
ATOM   1181 3HG2 THR A  71     -51.261  66.742  10.098  1.00  2.950          H  
ATOM   1182  N   VAL A  72     -49.382  64.140  13.834  1.00  2.000          N  
ATOM   1183  CA  VAL A  72     -48.816  63.003  14.560  1.00  2.220          C  
ATOM   1184  C   VAL A  72     -48.610  63.271  16.036  1.00  2.000          C  
ATOM   1185  O   VAL A  72     -47.989  64.252  16.413  1.00  1.850          O  
ATOM   1186  CB  VAL A  72     -47.457  62.596  13.941  1.00  3.020          C  
ATOM   1187  CG1 VAL A  72     -46.813  61.422  14.733  1.00  3.020          C  
ATOM   1188  CG2 VAL A  72     -47.672  62.198  12.491  1.00  3.020          C  
ATOM   1189  H   VAL A  72     -48.868  65.007  13.801  1.00  2.400          H  
ATOM   1190  HA  VAL A  72     -49.501  62.161  14.465  1.00  2.660          H  
ATOM   1191  HB  VAL A  72     -46.771  63.444  13.988  1.00  3.620          H  
ATOM   1192 1HG1 VAL A  72     -45.860  61.163  14.273  1.00  3.620          H  
ATOM   1193 2HG1 VAL A  72     -46.635  61.702  15.769  1.00  3.620          H  
ATOM   1194 3HG1 VAL A  72     -47.473  60.555  14.704  1.00  3.620          H  
ATOM   1195 1HG2 VAL A  72     -46.720  61.923  12.043  1.00  3.620          H  
ATOM   1196 2HG2 VAL A  72     -48.355  61.351  12.445  1.00  3.620          H  
ATOM   1197 3HG2 VAL A  72     -48.098  63.032  11.937  1.00  3.620          H  
ATOM   1198  N   LYS A  73     -49.111  62.374  16.869  1.00  2.000          N  
ATOM   1199  CA  LYS A  73     -48.891  62.490  18.301  1.00  1.840          C  
ATOM   1200  C   LYS A  73     -48.651  61.106  18.885  1.00  1.790          C  
ATOM   1201  O   LYS A  73     -49.381  60.154  18.587  1.00  1.870          O  
ATOM   1202  CB  LYS A  73     -50.065  63.192  18.980  1.00  2.640          C  
ATOM   1203  CG  LYS A  73     -51.396  62.470  18.912  1.00  2.640          C  
ATOM   1204  CD  LYS A  73     -52.489  63.287  19.589  1.00  2.640          C  
ATOM   1205  CE  LYS A  73     -53.822  62.549  19.577  1.00  2.640          C  
ATOM   1206  NZ  LYS A  73     -54.904  63.340  20.234  1.00  2.640          N  
ATOM   1207  H   LYS A  73     -49.632  61.596  16.488  1.00  2.400          H  
ATOM   1208  HA  LYS A  73     -47.991  63.080  18.476  1.00  2.210          H  
ATOM   1209 1HB  LYS A  73     -49.831  63.327  20.013  1.00  3.170          H  
ATOM   1210 2HB  LYS A  73     -50.191  64.182  18.544  1.00  3.170          H  
ATOM   1211 1HG  LYS A  73     -51.662  62.296  17.868  1.00  3.170          H  
ATOM   1212 2HG  LYS A  73     -51.326  61.509  19.416  1.00  3.170          H  
ATOM   1213 1HD  LYS A  73     -52.200  63.489  20.623  1.00  3.170          H  
ATOM   1214 2HD  LYS A  73     -52.605  64.239  19.070  1.00  3.170          H  
ATOM   1215 1HE  LYS A  73     -54.107  62.350  18.545  1.00  3.170          H  
ATOM   1216 2HE  LYS A  73     -53.709  61.601  20.102  1.00  3.170          H  
ATOM   1217 1HZ  LYS A  73     -55.769  62.817  20.205  1.00  3.170          H  
ATOM   1218 2HZ  LYS A  73     -54.655  63.521  21.197  1.00  3.170          H  
ATOM   1219 3HZ  LYS A  73     -55.026  64.217  19.748  1.00  3.170          H  
ATOM   1220  N   ILE A  74     -47.636  61.014  19.733  1.00  1.650          N  
ATOM   1221  CA  ILE A  74     -47.232  59.776  20.369  1.00  1.580          C  
ATOM   1222  C   ILE A  74     -47.345  59.896  21.897  1.00  1.500          C  
ATOM   1223  O   ILE A  74     -46.780  60.823  22.471  1.00  1.400          O  
ATOM   1224  CB  ILE A  74     -45.754  59.516  19.986  1.00  2.240          C  
ATOM   1225  CG1 ILE A  74     -45.621  59.426  18.429  1.00  2.240          C  
ATOM   1226  CG2 ILE A  74     -45.234  58.237  20.678  1.00  2.240          C  
ATOM   1227  CD1 ILE A  74     -44.194  59.514  17.909  1.00  2.240          C  
ATOM   1228  H   ILE A  74     -47.078  61.856  19.892  1.00  1.980          H  
ATOM   1229  HA  ILE A  74     -47.857  58.983  19.982  1.00  1.900          H  
ATOM   1230  HB  ILE A  74     -45.161  60.358  20.297  1.00  2.690          H  
ATOM   1231 1HG1 ILE A  74     -46.058  58.489  18.096  1.00  2.690          H  
ATOM   1232 2HG1 ILE A  74     -46.167  60.241  17.973  1.00  2.690          H  
ATOM   1233 1HG2 ILE A  74     -44.195  58.068  20.426  1.00  2.690          H  
ATOM   1234 2HG2 ILE A  74     -45.316  58.332  21.753  1.00  2.690          H  
ATOM   1235 3HG2 ILE A  74     -45.826  57.383  20.354  1.00  2.690          H  
ATOM   1236 1HD1 ILE A  74     -44.204  59.452  16.821  1.00  2.690          H  
ATOM   1237 2HD1 ILE A  74     -43.760  60.472  18.210  1.00  2.690          H  
ATOM   1238 3HD1 ILE A  74     -43.592  58.706  18.303  1.00  2.690          H  
ATOM   1239  N   PRO A  75     -48.089  59.039  22.606  1.00  1.570          N  
ATOM   1240  CA  PRO A  75     -48.159  59.093  24.055  1.00  1.510          C  
ATOM   1241  C   PRO A  75     -46.792  58.674  24.567  1.00  1.350          C  
ATOM   1242  O   PRO A  75     -46.269  57.659  24.098  1.00  1.300          O  
ATOM   1243  CB  PRO A  75     -49.264  58.084  24.378  1.00  2.270          C  
ATOM   1244  CG  PRO A  75     -49.272  57.118  23.187  1.00  2.270          C  
ATOM   1245  CD  PRO A  75     -48.842  57.951  21.977  1.00  2.270          C  
ATOM   1246  HA  PRO A  75     -48.412  60.113  24.387  1.00  1.810          H  
ATOM   1247 1HB  PRO A  75     -49.039  57.584  25.333  1.00  2.720          H  
ATOM   1248 2HB  PRO A  75     -50.220  58.610  24.514  1.00  2.720          H  
ATOM   1249 1HG  PRO A  75     -48.575  56.287  23.381  1.00  2.720          H  
ATOM   1250 2HG  PRO A  75     -50.271  56.669  23.064  1.00  2.720          H  
ATOM   1251 1HD  PRO A  75     -48.184  57.321  21.362  1.00  2.720          H  
ATOM   1252 2HD  PRO A  75     -49.708  58.341  21.412  1.00  2.720          H  
ATOM   1253  N   VAL A  76     -46.220  59.432  25.498  1.00  1.310          N  
ATOM   1254  CA  VAL A  76     -44.891  59.118  26.034  1.00  1.190          C  
ATOM   1255  C   VAL A  76     -44.665  59.265  27.538  1.00  1.150          C  
ATOM   1256  O   VAL A  76     -45.386  59.967  28.257  1.00  1.190          O  
ATOM   1257  CB  VAL A  76     -43.800  59.958  25.341  1.00  1.710          C  
ATOM   1258  CG1 VAL A  76     -43.700  59.639  23.870  1.00  1.710          C  
ATOM   1259  CG2 VAL A  76     -44.116  61.443  25.505  1.00  1.710          C  
ATOM   1260  H   VAL A  76     -46.719  60.257  25.846  1.00  1.570          H  
ATOM   1261  HA  VAL A  76     -44.686  58.075  25.789  1.00  1.430          H  
ATOM   1262  HB  VAL A  76     -42.856  59.721  25.806  1.00  2.060          H  
ATOM   1263 1HG1 VAL A  76     -42.914  60.227  23.432  1.00  2.060          H  
ATOM   1264 2HG1 VAL A  76     -43.475  58.580  23.746  1.00  2.060          H  
ATOM   1265 3HG1 VAL A  76     -44.627  59.871  23.384  1.00  2.060          H  
ATOM   1266 1HG2 VAL A  76     -43.336  62.037  25.046  1.00  2.060          H  
ATOM   1267 2HG2 VAL A  76     -45.063  61.657  25.029  1.00  2.060          H  
ATOM   1268 3HG2 VAL A  76     -44.184  61.691  26.553  1.00  2.060          H  
ATOM   1269  N   ALA A  77     -43.576  58.640  27.983  1.00  1.070          N  
ATOM   1270  CA  ALA A  77     -43.020  58.845  29.311  1.00  1.010          C  
ATOM   1271  C   ALA A  77     -41.768  59.702  29.134  1.00  0.880          C  
ATOM   1272  O   ALA A  77     -40.879  59.369  28.345  1.00  0.840          O  
ATOM   1273  CB  ALA A  77     -42.697  57.536  29.992  1.00  1.440          C  
ATOM   1274  H   ALA A  77     -43.069  58.024  27.339  1.00  1.280          H  
ATOM   1275  HA  ALA A  77     -43.731  59.405  29.921  1.00  1.210          H  
ATOM   1276 1HB  ALA A  77     -42.265  57.736  30.967  1.00  1.730          H  
ATOM   1277 2HB  ALA A  77     -43.600  56.985  30.112  1.00  1.730          H  
ATOM   1278 3HB  ALA A  77     -41.987  56.970  29.385  1.00  1.730          H  
ATOM   1279  N   ILE A  78     -41.710  60.820  29.848  1.00  0.820          N  
ATOM   1280  CA  ILE A  78     -40.612  61.769  29.725  1.00  0.680          C  
ATOM   1281  C   ILE A  78     -39.778  61.831  31.000  1.00  0.610          C  
ATOM   1282  O   ILE A  78     -40.200  62.420  31.997  1.00  0.670          O  
ATOM   1283  CB  ILE A  78     -41.212  63.174  29.470  1.00  1.010          C  
ATOM   1284  CG1 ILE A  78     -42.111  63.138  28.191  1.00  1.010          C  
ATOM   1285  CG2 ILE A  78     -40.068  64.214  29.322  1.00  1.010          C  
ATOM   1286  CD1 ILE A  78     -43.004  64.363  28.007  1.00  1.010          C  
ATOM   1287  H   ILE A  78     -42.481  61.030  30.476  1.00  0.980          H  
ATOM   1288  HA  ILE A  78     -39.968  61.470  28.896  1.00  0.820          H  
ATOM   1289  HB  ILE A  78     -41.850  63.449  30.308  1.00  1.210          H  
ATOM   1290 1HG1 ILE A  78     -41.471  63.039  27.321  1.00  1.210          H  
ATOM   1291 2HG1 ILE A  78     -42.758  62.272  28.241  1.00  1.210          H  
ATOM   1292 1HG2 ILE A  78     -40.471  65.208  29.153  1.00  1.210          H  
ATOM   1293 2HG2 ILE A  78     -39.463  64.239  30.224  1.00  1.210          H  
ATOM   1294 3HG2 ILE A  78     -39.442  63.934  28.475  1.00  1.210          H  
ATOM   1295 1HD1 ILE A  78     -43.603  64.256  27.102  1.00  1.210          H  
ATOM   1296 2HD1 ILE A  78     -43.670  64.443  28.865  1.00  1.210          H  
ATOM   1297 3HD1 ILE A  78     -42.406  65.256  27.933  1.00  1.210          H  
ATOM   1298  N   LYS A  79     -38.584  61.264  30.968  1.00  0.520          N  
ATOM   1299  CA  LYS A  79     -37.733  61.235  32.149  1.00  0.470          C  
ATOM   1300  C   LYS A  79     -36.780  62.400  32.167  1.00  0.380          C  
ATOM   1301  O   LYS A  79     -35.870  62.487  31.347  1.00  0.240          O  
ATOM   1302  CB  LYS A  79     -37.002  59.915  32.222  1.00  0.680          C  
ATOM   1303  CG  LYS A  79     -36.060  59.778  33.388  1.00  0.680          C  
ATOM   1304  CD  LYS A  79     -35.488  58.388  33.482  1.00  0.680          C  
ATOM   1305  CE  LYS A  79     -36.522  57.409  34.049  1.00  0.680          C  
ATOM   1306  NZ  LYS A  79     -35.990  56.098  34.183  1.00  0.680          N  
ATOM   1307  H   LYS A  79     -38.280  60.805  30.107  1.00  0.620          H  
ATOM   1308  HA  LYS A  79     -38.356  61.323  33.028  1.00  0.560          H  
ATOM   1309 1HB  LYS A  79     -37.737  59.129  32.236  1.00  0.810          H  
ATOM   1310 2HB  LYS A  79     -36.433  59.796  31.330  1.00  0.810          H  
ATOM   1311 1HG  LYS A  79     -35.241  60.473  33.243  1.00  0.810          H  
ATOM   1312 2HG  LYS A  79     -36.557  60.046  34.290  1.00  0.810          H  
ATOM   1313 1HD  LYS A  79     -35.174  58.046  32.498  1.00  0.810          H  
ATOM   1314 2HD  LYS A  79     -34.620  58.401  34.142  1.00  0.810          H  
ATOM   1315 1HE  LYS A  79     -36.829  57.751  35.021  1.00  0.810          H  
ATOM   1316 2HE  LYS A  79     -37.387  57.343  33.411  1.00  0.810          H  
ATOM   1317 1HZ  LYS A  79     -36.675  55.464  34.570  1.00  0.810          H  
ATOM   1318 2HZ  LYS A  79     -35.706  55.721  33.267  1.00  0.810          H  
ATOM   1319 3HZ  LYS A  79     -35.182  56.097  34.785  1.00  0.810          H  
ATOM   1320  N   ILE A  80     -36.950  63.282  33.135  1.00  0.490          N  
ATOM   1321  CA  ILE A  80     -36.163  64.492  33.163  1.00  0.430          C  
ATOM   1322  C   ILE A  80     -34.994  64.333  34.109  1.00  0.450          C  
ATOM   1323  O   ILE A  80     -35.179  64.126  35.318  1.00  0.560          O  
ATOM   1324  CB  ILE A  80     -37.042  65.659  33.625  1.00  0.630          C  
ATOM   1325  CG1 ILE A  80     -38.252  65.762  32.679  1.00  0.630          C  
ATOM   1326  CG2 ILE A  80     -36.223  66.935  33.620  1.00  0.630          C  
ATOM   1327  CD1 ILE A  80     -39.297  66.698  33.117  1.00  0.630          C  
ATOM   1328  H   ILE A  80     -37.680  63.151  33.841  1.00  0.590          H  
ATOM   1329  HA  ILE A  80     -35.776  64.698  32.168  1.00  0.520          H  
ATOM   1330  HB  ILE A  80     -37.416  65.459  34.630  1.00  0.750          H  
ATOM   1331 1HG1 ILE A  80     -37.928  66.034  31.702  1.00  0.750          H  
ATOM   1332 2HG1 ILE A  80     -38.727  64.782  32.624  1.00  0.750          H  
ATOM   1333 1HG2 ILE A  80     -36.814  67.777  33.950  1.00  0.750          H  
ATOM   1334 2HG2 ILE A  80     -35.380  66.823  34.284  1.00  0.750          H  
ATOM   1335 3HG2 ILE A  80     -35.870  67.112  32.616  1.00  0.750          H  
ATOM   1336 1HD1 ILE A  80     -40.110  66.655  32.414  1.00  0.750          H  
ATOM   1337 2HD1 ILE A  80     -39.640  66.396  34.096  1.00  0.750          H  
ATOM   1338 3HD1 ILE A  80     -38.916  67.707  33.165  1.00  0.750          H  
ATOM   1339  N   LEU A  81     -33.785  64.457  33.558  1.00  0.370          N  
ATOM   1340  CA  LEU A  81     -32.577  64.288  34.340  1.00  0.480          C  
ATOM   1341  C   LEU A  81     -32.150  65.684  34.805  1.00  0.590          C  
ATOM   1342  O   LEU A  81     -31.603  66.494  34.037  1.00  0.710          O  
ATOM   1343  CB  LEU A  81     -31.484  63.636  33.468  1.00  0.630          C  
ATOM   1344  CG  LEU A  81     -31.890  62.300  32.703  1.00  0.630          C  
ATOM   1345  CD1 LEU A  81     -30.662  61.774  31.927  1.00  0.630          C  
ATOM   1346  CD2 LEU A  81     -32.446  61.266  33.665  1.00  0.630          C  
ATOM   1347  H   LEU A  81     -33.704  64.644  32.553  1.00  0.440          H  
ATOM   1348  HA  LEU A  81     -32.784  63.676  35.213  1.00  0.580          H  
ATOM   1349 1HB  LEU A  81     -31.177  64.359  32.712  1.00  0.750          H  
ATOM   1350 2HB  LEU A  81     -30.627  63.411  34.099  1.00  0.750          H  
ATOM   1351  HG  LEU A  81     -32.663  62.539  31.964  1.00  0.750          H  
ATOM   1352 1HD1 LEU A  81     -30.931  60.887  31.368  1.00  0.750          H  
ATOM   1353 2HD1 LEU A  81     -30.317  62.537  31.244  1.00  0.750          H  
ATOM   1354 3HD1 LEU A  81     -29.870  61.530  32.626  1.00  0.750          H  
ATOM   1355 1HD2 LEU A  81     -32.723  60.369  33.114  1.00  0.750          H  
ATOM   1356 2HD2 LEU A  81     -31.703  61.035  34.380  1.00  0.750          H  
ATOM   1357 3HD2 LEU A  81     -33.324  61.659  34.172  1.00  0.750          H  
ATOM   1358  N   ASN A  82     -32.417  65.980  36.074  1.00  0.550          N  
ATOM   1359  CA  ASN A  82     -32.182  67.339  36.555  1.00  0.680          C  
ATOM   1360  C   ASN A  82     -31.742  67.528  38.011  1.00  0.590          C  
ATOM   1361  O   ASN A  82     -31.834  68.644  38.519  1.00  1.400          O  
ATOM   1362  CB  ASN A  82     -33.418  68.173  36.281  1.00  0.900          C  
ATOM   1363  CG  ASN A  82     -34.634  67.661  36.996  1.00  0.900          C  
ATOM   1364  OD1 ASN A  82     -34.589  66.631  37.684  1.00  0.900          O  
ATOM   1365  ND2 ASN A  82     -35.732  68.361  36.843  1.00  0.900          N  
ATOM   1366  H   ASN A  82     -32.811  65.249  36.680  1.00  0.660          H  
ATOM   1367  HA  ASN A  82     -31.373  67.754  35.954  1.00  0.820          H  
ATOM   1368 1HB  ASN A  82     -33.240  69.204  36.584  1.00  1.080          H  
ATOM   1369 2HB  ASN A  82     -33.615  68.182  35.219  1.00  1.080          H  
ATOM   1370 1HD2 ASN A  82     -36.577  68.075  37.293  1.00  1.080          H  
ATOM   1371 2HD2 ASN A  82     -35.724  69.186  36.278  1.00  1.080          H  
ATOM   1372  N   GLU A  83     -31.263  66.489  38.691  1.00  0.310          N  
ATOM   1373  CA  GLU A  83     -30.889  66.704  40.091  1.00  0.500          C  
ATOM   1374  C   GLU A  83     -29.623  67.564  40.235  1.00  0.230          C  
ATOM   1375  O   GLU A  83     -29.555  68.454  41.084  1.00  0.920          O  
ATOM   1376  CB  GLU A  83     -30.702  65.359  40.797  1.00  0.620          C  
ATOM   1377  CG  GLU A  83     -30.344  65.441  42.291  1.00  0.620          C  
ATOM   1378  CD  GLU A  83     -31.419  66.079  43.156  1.00  0.620          C  
ATOM   1379  OE1 GLU A  83     -32.549  66.158  42.732  1.00  0.620          O  
ATOM   1380  OE2 GLU A  83     -31.098  66.484  44.248  1.00  0.620          O  
ATOM   1381  H   GLU A  83     -31.194  65.576  38.256  1.00  0.370          H  
ATOM   1382  HA  GLU A  83     -31.710  67.231  40.582  1.00  0.600          H  
ATOM   1383 1HB  GLU A  83     -31.614  64.763  40.699  1.00  0.750          H  
ATOM   1384 2HB  GLU A  83     -29.912  64.811  40.301  1.00  0.750          H  
ATOM   1385 1HG  GLU A  83     -30.184  64.427  42.654  1.00  0.750          H  
ATOM   1386 2HG  GLU A  83     -29.408  65.986  42.408  1.00  0.750          H  
ATOM   1387  N   THR A  84     -28.610  67.281  39.419  1.00  0.890          N  
ATOM   1388  CA  THR A  84     -27.355  68.030  39.451  1.00  1.230          C  
ATOM   1389  C   THR A  84     -26.535  67.832  38.199  1.00  1.550          C  
ATOM   1390  O   THR A  84     -26.994  67.258  37.201  1.00  1.670          O  
ATOM   1391  CB  THR A  84     -26.500  67.713  40.679  1.00  1.590          C  
ATOM   1392  OG1 THR A  84     -25.411  68.635  40.741  1.00  1.590          O  
ATOM   1393  CG2 THR A  84     -25.975  66.337  40.611  1.00  1.590          C  
ATOM   1394  H   THR A  84     -28.727  66.538  38.746  1.00  1.070          H  
ATOM   1395  HA  THR A  84     -27.602  69.090  39.510  1.00  1.480          H  
ATOM   1396  HB  THR A  84     -27.104  67.822  41.578  1.00  1.900          H  
ATOM   1397  HG1 THR A  84     -25.039  68.626  41.666  1.00  1.900          H  
ATOM   1398 1HG2 THR A  84     -25.385  66.168  41.501  1.00  1.900          H  
ATOM   1399 2HG2 THR A  84     -26.819  65.674  40.578  1.00  1.900          H  
ATOM   1400 3HG2 THR A  84     -25.351  66.165  39.746  1.00  1.900          H  
ATOM   1401  N   THR A  85     -25.293  68.291  38.241  1.00  1.850          N  
ATOM   1402  CA  THR A  85     -24.455  68.109  37.081  1.00  2.420          C  
ATOM   1403  C   THR A  85     -24.234  66.616  36.839  1.00  2.900          C  
ATOM   1404  O   THR A  85     -23.432  65.949  37.513  1.00  3.950          O  
ATOM   1405  CB  THR A  85     -23.094  68.812  37.269  1.00  3.160          C  
ATOM   1406  OG1 THR A  85     -23.292  70.223  37.482  1.00  3.160          O  
ATOM   1407  CG2 THR A  85     -22.224  68.614  36.033  1.00  3.160          C  
ATOM   1408  H   THR A  85     -24.958  68.756  39.085  1.00  2.220          H  
ATOM   1409  HA  THR A  85     -24.958  68.531  36.212  1.00  2.900          H  
ATOM   1410  HB  THR A  85     -22.590  68.390  38.141  1.00  3.790          H  
ATOM   1411  HG1 THR A  85     -22.481  70.605  37.836  1.00  3.790          H  
ATOM   1412 1HG2 THR A  85     -21.265  69.108  36.181  1.00  3.790          H  
ATOM   1413 2HG2 THR A  85     -22.045  67.550  35.858  1.00  3.790          H  
ATOM   1414 3HG2 THR A  85     -22.721  69.039  35.176  1.00  3.790          H  
ATOM   1415  N   GLY A  86     -24.912  66.143  35.805  1.00  2.360          N  
ATOM   1416  CA  GLY A  86     -24.918  64.773  35.324  1.00  2.210          C  
ATOM   1417  C   GLY A  86     -24.537  64.815  33.843  1.00  1.890          C  
ATOM   1418  O   GLY A  86     -23.564  65.489  33.498  1.00  1.950          O  
ATOM   1419  H   GLY A  86     -25.555  66.803  35.381  1.00  2.830          H  
ATOM   1420 1HA  GLY A  86     -24.191  64.179  35.872  1.00  2.650          H  
ATOM   1421 2HA  GLY A  86     -25.887  64.331  35.510  1.00  2.650          H  
ATOM   1422  N   PRO A  87     -25.263  64.115  32.950  1.00  1.520          N  
ATOM   1423  CA  PRO A  87     -24.996  64.034  31.524  1.00  1.210          C  
ATOM   1424  C   PRO A  87     -25.248  65.365  30.841  1.00  1.070          C  
ATOM   1425  O   PRO A  87     -26.093  66.143  31.290  1.00  1.180          O  
ATOM   1426  CB  PRO A  87     -25.972  62.959  31.049  1.00  1.810          C  
ATOM   1427  CG  PRO A  87     -27.113  62.978  32.061  1.00  1.810          C  
ATOM   1428  CD  PRO A  87     -26.489  63.400  33.376  1.00  1.810          C  
ATOM   1429  HA  PRO A  87     -23.955  63.713  31.373  1.00  1.450          H  
ATOM   1430 1HB  PRO A  87     -26.306  63.207  30.042  1.00  2.180          H  
ATOM   1431 2HB  PRO A  87     -25.461  61.994  30.973  1.00  2.180          H  
ATOM   1432 1HG  PRO A  87     -27.925  63.640  31.751  1.00  2.180          H  
ATOM   1433 2HG  PRO A  87     -27.539  61.966  32.128  1.00  2.180          H  
ATOM   1434 1HD  PRO A  87     -27.207  64.089  33.849  1.00  2.180          H  
ATOM   1435 2HD  PRO A  87     -26.240  62.531  34.005  1.00  2.180          H  
ATOM   1436  N   LYS A  88     -24.551  65.587  29.734  1.00  0.960          N  
ATOM   1437  CA  LYS A  88     -24.705  66.780  28.915  1.00  0.950          C  
ATOM   1438  C   LYS A  88     -25.116  66.409  27.504  1.00  0.670          C  
ATOM   1439  O   LYS A  88     -24.880  65.291  27.047  1.00  0.540          O  
ATOM   1440  CB  LYS A  88     -23.401  67.579  28.876  1.00  1.330          C  
ATOM   1441  CG  LYS A  88     -22.874  68.065  30.238  1.00  1.330          C  
ATOM   1442  CD  LYS A  88     -23.786  69.125  30.846  1.00  1.330          C  
ATOM   1443  CE  LYS A  88     -23.208  69.707  32.116  1.00  1.330          C  
ATOM   1444  NZ  LYS A  88     -24.127  70.723  32.719  1.00  1.330          N  
ATOM   1445  H   LYS A  88     -23.875  64.895  29.444  1.00  1.150          H  
ATOM   1446  HA  LYS A  88     -25.499  67.395  29.333  1.00  1.140          H  
ATOM   1447 1HB  LYS A  88     -22.627  66.971  28.430  1.00  1.600          H  
ATOM   1448 2HB  LYS A  88     -23.529  68.451  28.235  1.00  1.600          H  
ATOM   1449 1HG  LYS A  88     -22.814  67.217  30.927  1.00  1.600          H  
ATOM   1450 2HG  LYS A  88     -21.876  68.478  30.115  1.00  1.600          H  
ATOM   1451 1HD  LYS A  88     -23.953  69.926  30.127  1.00  1.600          H  
ATOM   1452 2HD  LYS A  88     -24.745  68.675  31.100  1.00  1.600          H  
ATOM   1453 1HE  LYS A  88     -23.043  68.903  32.831  1.00  1.600          H  
ATOM   1454 2HE  LYS A  88     -22.253  70.182  31.892  1.00  1.600          H  
ATOM   1455 1HZ  LYS A  88     -23.725  71.104  33.564  1.00  1.600          H  
ATOM   1456 2HZ  LYS A  88     -24.278  71.474  32.058  1.00  1.600          H  
ATOM   1457 3HZ  LYS A  88     -25.010  70.282  32.936  1.00  1.600          H  
ATOM   1458  N   ALA A  89     -25.723  67.348  26.794  1.00  0.710          N  
ATOM   1459  CA  ALA A  89     -26.123  67.097  25.417  1.00  0.700          C  
ATOM   1460  C   ALA A  89     -24.907  67.139  24.502  1.00  0.940          C  
ATOM   1461  O   ALA A  89     -24.624  68.152  23.866  1.00  1.230          O  
ATOM   1462  CB  ALA A  89     -27.153  68.114  24.960  1.00  0.980          C  
ATOM   1463  H   ALA A  89     -25.905  68.250  27.213  1.00  0.850          H  
ATOM   1464  HA  ALA A  89     -26.556  66.096  25.362  1.00  0.840          H  
ATOM   1465 1HB  ALA A  89     -27.436  67.893  23.937  1.00  1.180          H  
ATOM   1466 2HB  ALA A  89     -28.032  68.064  25.604  1.00  1.180          H  
ATOM   1467 3HB  ALA A  89     -26.729  69.114  25.006  1.00  1.180          H  
ATOM   1468  N   ASN A  90     -24.175  66.036  24.476  1.00  0.870          N  
ATOM   1469  CA  ASN A  90     -22.947  65.920  23.704  1.00  1.090          C  
ATOM   1470  C   ASN A  90     -22.835  64.548  23.031  1.00  1.030          C  
ATOM   1471  O   ASN A  90     -23.775  63.742  23.087  1.00  0.960          O  
ATOM   1472  CB  ASN A  90     -21.755  66.206  24.599  1.00  1.440          C  
ATOM   1473  CG  ASN A  90     -21.615  65.229  25.765  1.00  1.440          C  
ATOM   1474  OD1 ASN A  90     -22.154  64.104  25.761  1.00  1.440          O  
ATOM   1475  ND2 ASN A  90     -20.874  65.647  26.770  1.00  1.440          N  
ATOM   1476  H   ASN A  90     -24.474  65.279  25.094  1.00  1.040          H  
ATOM   1477  HA  ASN A  90     -22.968  66.668  22.909  1.00  1.310          H  
ATOM   1478 1HB  ASN A  90     -20.837  66.192  24.018  1.00  1.730          H  
ATOM   1479 2HB  ASN A  90     -21.860  67.211  25.009  1.00  1.730          H  
ATOM   1480 1HD2 ASN A  90     -20.730  65.053  27.562  1.00  1.730          H  
ATOM   1481 2HD2 ASN A  90     -20.448  66.553  26.740  1.00  1.730          H  
ATOM   1482  N   VAL A  91     -21.692  64.288  22.386  1.00  1.080          N  
ATOM   1483  CA  VAL A  91     -21.508  63.036  21.665  1.00  1.040          C  
ATOM   1484  C   VAL A  91     -21.481  61.824  22.578  1.00  0.900          C  
ATOM   1485  O   VAL A  91     -22.169  60.844  22.306  1.00  0.820          O  
ATOM   1486  CB  VAL A  91     -20.223  63.076  20.818  1.00  1.470          C  
ATOM   1487  CG1 VAL A  91     -19.941  61.680  20.198  1.00  1.470          C  
ATOM   1488  CG2 VAL A  91     -20.397  64.123  19.726  1.00  1.470          C  
ATOM   1489  H   VAL A  91     -20.951  64.975  22.393  1.00  1.300          H  
ATOM   1490  HA  VAL A  91     -22.349  62.920  20.981  1.00  1.250          H  
ATOM   1491  HB  VAL A  91     -19.371  63.335  21.453  1.00  1.770          H  
ATOM   1492 1HG1 VAL A  91     -19.035  61.723  19.598  1.00  1.770          H  
ATOM   1493 2HG1 VAL A  91     -19.807  60.921  20.975  1.00  1.770          H  
ATOM   1494 3HG1 VAL A  91     -20.779  61.381  19.558  1.00  1.770          H  
ATOM   1495 1HG2 VAL A  91     -19.498  64.170  19.113  1.00  1.770          H  
ATOM   1496 2HG2 VAL A  91     -21.244  63.847  19.113  1.00  1.770          H  
ATOM   1497 3HG2 VAL A  91     -20.580  65.098  20.171  1.00  1.770          H  
ATOM   1498  N   GLU A  92     -20.727  61.877  23.671  1.00  0.900          N  
ATOM   1499  CA  GLU A  92     -20.641  60.716  24.544  1.00  0.790          C  
ATOM   1500  C   GLU A  92     -22.018  60.318  25.075  1.00  0.690          C  
ATOM   1501  O   GLU A  92     -22.348  59.123  25.126  1.00  0.590          O  
ATOM   1502  CB  GLU A  92     -19.662  61.015  25.677  1.00  1.150          C  
ATOM   1503  CG  GLU A  92     -18.202  61.166  25.196  1.00  1.150          C  
ATOM   1504  CD  GLU A  92     -17.897  62.533  24.595  1.00  1.150          C  
ATOM   1505  OE1 GLU A  92     -18.780  63.363  24.584  1.00  1.150          O  
ATOM   1506  OE2 GLU A  92     -16.802  62.734  24.140  1.00  1.150          O  
ATOM   1507  H   GLU A  92     -20.160  62.702  23.874  1.00  1.080          H  
ATOM   1508  HA  GLU A  92     -20.251  59.881  23.960  1.00  0.950          H  
ATOM   1509 1HB  GLU A  92     -19.957  61.938  26.179  1.00  1.380          H  
ATOM   1510 2HB  GLU A  92     -19.698  60.213  26.413  1.00  1.380          H  
ATOM   1511 1HG  GLU A  92     -17.533  60.995  26.038  1.00  1.380          H  
ATOM   1512 2HG  GLU A  92     -18.004  60.398  24.448  1.00  1.380          H  
ATOM   1513  N   PHE A  93     -22.849  61.314  25.402  1.00  0.740          N  
ATOM   1514  CA  PHE A  93     -24.204  61.051  25.836  1.00  0.650          C  
ATOM   1515  C   PHE A  93     -24.948  60.292  24.771  1.00  0.590          C  
ATOM   1516  O   PHE A  93     -25.537  59.247  25.050  1.00  0.460          O  
ATOM   1517  CB  PHE A  93     -24.975  62.337  26.109  1.00  0.950          C  
ATOM   1518  CG  PHE A  93     -26.411  62.075  26.339  1.00  0.950          C  
ATOM   1519  CD1 PHE A  93     -26.860  61.661  27.551  1.00  0.950          C  
ATOM   1520  CD2 PHE A  93     -27.317  62.199  25.299  1.00  0.950          C  
ATOM   1521  CE1 PHE A  93     -28.174  61.369  27.733  1.00  0.950          C  
ATOM   1522  CE2 PHE A  93     -28.613  61.904  25.478  1.00  0.950          C  
ATOM   1523  CZ  PHE A  93     -29.050  61.487  26.688  1.00  0.950          C  
ATOM   1524  H   PHE A  93     -22.518  62.281  25.375  1.00  0.890          H  
ATOM   1525  HA  PHE A  93     -24.174  60.444  26.740  1.00  0.780          H  
ATOM   1526 1HB  PHE A  93     -24.566  62.827  26.985  1.00  1.140          H  
ATOM   1527 2HB  PHE A  93     -24.873  63.020  25.273  1.00  1.140          H  
ATOM   1528  HD1 PHE A  93     -26.155  61.552  28.372  1.00  1.140          H  
ATOM   1529  HD2 PHE A  93     -26.971  62.529  24.321  1.00  1.140          H  
ATOM   1530  HE1 PHE A  93     -28.521  61.042  28.710  1.00  1.140          H  
ATOM   1531  HE2 PHE A  93     -29.297  61.998  24.655  1.00  1.140          H  
ATOM   1532  HZ  PHE A  93     -30.092  61.254  26.823  1.00  1.140          H  
ATOM   1533  N   MET A  94     -24.923  60.817  23.542  1.00  0.720          N  
ATOM   1534  CA  MET A  94     -25.629  60.163  22.463  1.00  0.730          C  
ATOM   1535  C   MET A  94     -25.103  58.783  22.132  1.00  0.630          C  
ATOM   1536  O   MET A  94     -25.881  57.896  21.800  1.00  0.600          O  
ATOM   1537  CB  MET A  94     -25.616  61.001  21.210  1.00  1.020          C  
ATOM   1538  CG  MET A  94     -26.499  62.225  21.221  1.00  1.020          C  
ATOM   1539  SD  MET A  94     -28.260  61.841  21.487  1.00  1.020          S  
ATOM   1540  CE  MET A  94     -28.753  60.893  20.030  1.00  1.020          C  
ATOM   1541  H   MET A  94     -24.419  61.696  23.376  1.00  0.860          H  
ATOM   1542  HA  MET A  94     -26.661  60.046  22.773  1.00  0.880          H  
ATOM   1543 1HB  MET A  94     -24.593  61.347  21.035  1.00  1.220          H  
ATOM   1544 2HB  MET A  94     -25.877  60.375  20.405  1.00  1.220          H  
ATOM   1545 1HG  MET A  94     -26.163  62.901  22.007  1.00  1.220          H  
ATOM   1546 2HG  MET A  94     -26.399  62.748  20.265  1.00  1.220          H  
ATOM   1547 1HE  MET A  94     -29.814  60.677  20.079  1.00  1.220          H  
ATOM   1548 2HE  MET A  94     -28.568  61.458  19.135  1.00  1.220          H  
ATOM   1549 3HE  MET A  94     -28.192  59.959  19.987  1.00  1.220          H  
ATOM   1550  N   ASP A  95     -23.795  58.550  22.229  1.00  0.620          N  
ATOM   1551  CA  ASP A  95     -23.323  57.208  21.911  1.00  0.560          C  
ATOM   1552  C   ASP A  95     -23.955  56.191  22.866  1.00  0.390          C  
ATOM   1553  O   ASP A  95     -24.419  55.126  22.429  1.00  0.380          O  
ATOM   1554  CB  ASP A  95     -21.794  57.108  22.016  1.00  0.810          C  
ATOM   1555  CG  ASP A  95     -20.990  57.822  20.884  1.00  0.810          C  
ATOM   1556  OD1 ASP A  95     -21.548  58.217  19.876  1.00  0.810          O  
ATOM   1557  OD2 ASP A  95     -19.801  57.931  21.048  1.00  0.810          O  
ATOM   1558  H   ASP A  95     -23.150  59.312  22.448  1.00  0.740          H  
ATOM   1559  HA  ASP A  95     -23.622  56.966  20.894  1.00  0.670          H  
ATOM   1560 1HB  ASP A  95     -21.486  57.544  22.972  1.00  0.970          H  
ATOM   1561 2HB  ASP A  95     -21.508  56.057  22.040  1.00  0.970          H  
ATOM   1562  N   GLU A  96     -24.021  56.534  24.156  1.00  0.320          N  
ATOM   1563  CA  GLU A  96     -24.606  55.629  25.145  1.00  0.150          C  
ATOM   1564  C   GLU A  96     -26.140  55.579  25.052  1.00  0.220          C  
ATOM   1565  O   GLU A  96     -26.758  54.515  25.192  1.00  0.270          O  
ATOM   1566  CB  GLU A  96     -24.173  56.057  26.545  1.00  0.280          C  
ATOM   1567  CG  GLU A  96     -22.695  55.855  26.876  1.00  0.280          C  
ATOM   1568  CD  GLU A  96     -22.272  54.421  26.925  1.00  0.280          C  
ATOM   1569  OE1 GLU A  96     -22.954  53.645  27.541  1.00  0.280          O  
ATOM   1570  OE2 GLU A  96     -21.239  54.095  26.394  1.00  0.280          O  
ATOM   1571  H   GLU A  96     -23.590  57.423  24.451  1.00  0.380          H  
ATOM   1572  HA  GLU A  96     -24.224  54.627  24.956  1.00  0.180          H  
ATOM   1573 1HB  GLU A  96     -24.342  57.127  26.632  1.00  0.330          H  
ATOM   1574 2HB  GLU A  96     -24.778  55.553  27.302  1.00  0.330          H  
ATOM   1575 1HG  GLU A  96     -22.098  56.375  26.125  1.00  0.330          H  
ATOM   1576 2HG  GLU A  96     -22.494  56.319  27.843  1.00  0.330          H  
ATOM   1577  N   ALA A  97     -26.766  56.738  24.832  1.00  0.290          N  
ATOM   1578  CA  ALA A  97     -28.208  56.805  24.714  1.00  0.410          C  
ATOM   1579  C   ALA A  97     -28.666  56.027  23.464  1.00  0.540          C  
ATOM   1580  O   ALA A  97     -29.726  55.398  23.471  1.00  0.620          O  
ATOM   1581  CB  ALA A  97     -28.657  58.256  24.712  1.00  0.530          C  
ATOM   1582  H   ALA A  97     -26.226  57.602  24.766  1.00  0.350          H  
ATOM   1583  HA  ALA A  97     -28.641  56.318  25.590  1.00  0.490          H  
ATOM   1584 1HB  ALA A  97     -29.732  58.310  24.675  1.00  0.630          H  
ATOM   1585 2HB  ALA A  97     -28.305  58.734  25.628  1.00  0.630          H  
ATOM   1586 3HB  ALA A  97     -28.234  58.765  23.860  1.00  0.630          H  
ATOM   1587  N   LEU A  98     -27.891  56.088  22.371  1.00  0.580          N  
ATOM   1588  CA  LEU A  98     -28.236  55.375  21.147  1.00  0.680          C  
ATOM   1589  C   LEU A  98     -28.187  53.890  21.445  1.00  0.610          C  
ATOM   1590  O   LEU A  98     -29.066  53.147  21.009  1.00  0.690          O  
ATOM   1591  CB  LEU A  98     -27.374  55.775  19.944  1.00  0.910          C  
ATOM   1592  CG  LEU A  98     -27.878  55.222  18.524  1.00  0.910          C  
ATOM   1593  CD1 LEU A  98     -27.494  56.238  17.431  1.00  0.910          C  
ATOM   1594  CD2 LEU A  98     -27.255  53.836  18.190  1.00  0.910          C  
ATOM   1595  H   LEU A  98     -27.054  56.669  22.374  1.00  0.700          H  
ATOM   1596  HA  LEU A  98     -29.258  55.618  20.894  1.00  0.820          H  
ATOM   1597 1HB  LEU A  98     -27.350  56.865  19.894  1.00  1.090          H  
ATOM   1598 2HB  LEU A  98     -26.351  55.425  20.118  1.00  1.090          H  
ATOM   1599  HG  LEU A  98     -28.967  55.129  18.539  1.00  1.090          H  
ATOM   1600 1HD1 LEU A  98     -27.851  55.880  16.468  1.00  1.090          H  
ATOM   1601 2HD1 LEU A  98     -27.949  57.204  17.649  1.00  1.090          H  
ATOM   1602 3HD1 LEU A  98     -26.408  56.352  17.390  1.00  1.090          H  
ATOM   1603 1HD2 LEU A  98     -27.616  53.503  17.214  1.00  1.090          H  
ATOM   1604 2HD2 LEU A  98     -26.170  53.923  18.158  1.00  1.090          H  
ATOM   1605 3HD2 LEU A  98     -27.528  53.096  18.930  1.00  1.090          H  
ATOM   1606  N   ILE A  99     -27.188  53.434  22.202  1.00  0.480          N  
ATOM   1607  CA  ILE A  99     -27.184  52.024  22.538  1.00  0.460          C  
ATOM   1608  C   ILE A  99     -28.521  51.670  23.200  1.00  0.540          C  
ATOM   1609  O   ILE A  99     -29.156  50.707  22.787  1.00  0.630          O  
ATOM   1610  CB  ILE A  99     -26.000  51.640  23.453  1.00  0.650          C  
ATOM   1611  CG1 ILE A  99     -24.684  51.766  22.651  1.00  0.650          C  
ATOM   1612  CG2 ILE A  99     -26.203  50.212  24.039  1.00  0.650          C  
ATOM   1613  CD1 ILE A  99     -23.418  51.732  23.493  1.00  0.650          C  
ATOM   1614  H   ILE A  99     -26.422  54.056  22.493  1.00  0.580          H  
ATOM   1615  HA  ILE A  99     -27.090  51.450  21.614  1.00  0.550          H  
ATOM   1616  HB  ILE A  99     -25.939  52.353  24.273  1.00  0.780          H  
ATOM   1617 1HG1 ILE A  99     -24.640  50.951  21.932  1.00  0.780          H  
ATOM   1618 2HG1 ILE A  99     -24.702  52.701  22.103  1.00  0.780          H  
ATOM   1619 1HG2 ILE A  99     -25.377  49.953  24.692  1.00  0.780          H  
ATOM   1620 2HG2 ILE A  99     -27.122  50.171  24.619  1.00  0.780          H  
ATOM   1621 3HG2 ILE A  99     -26.260  49.488  23.224  1.00  0.780          H  
ATOM   1622 1HD1 ILE A  99     -22.553  51.834  22.840  1.00  0.780          H  
ATOM   1623 2HD1 ILE A  99     -23.428  52.558  24.203  1.00  0.780          H  
ATOM   1624 3HD1 ILE A  99     -23.344  50.799  24.034  1.00  0.780          H  
ATOM   1625  N   MET A 100     -29.011  52.487  24.145  1.00  0.510          N  
ATOM   1626  CA  MET A 100     -30.327  52.196  24.745  1.00  0.610          C  
ATOM   1627  C   MET A 100     -31.429  52.121  23.644  1.00  0.730          C  
ATOM   1628  O   MET A 100     -32.314  51.259  23.680  1.00  0.820          O  
ATOM   1629  CB  MET A 100     -30.685  53.259  25.795  1.00  0.810          C  
ATOM   1630  CG  MET A 100     -29.793  53.217  27.032  1.00  0.810          C  
ATOM   1631  SD  MET A 100     -30.075  54.570  28.260  1.00  0.810          S  
ATOM   1632  CE  MET A 100     -31.603  54.141  29.094  1.00  0.810          C  
ATOM   1633  H   MET A 100     -28.431  53.272  24.466  1.00  0.610          H  
ATOM   1634  HA  MET A 100     -30.273  51.225  25.234  1.00  0.730          H  
ATOM   1635 1HB  MET A 100     -30.621  54.241  25.366  1.00  0.980          H  
ATOM   1636 2HB  MET A 100     -31.711  53.112  26.116  1.00  0.980          H  
ATOM   1637 1HG  MET A 100     -29.957  52.274  27.513  1.00  0.980          H  
ATOM   1638 2HG  MET A 100     -28.749  53.253  26.721  1.00  0.980          H  
ATOM   1639 1HE  MET A 100     -31.835  54.899  29.840  1.00  0.980          H  
ATOM   1640 2HE  MET A 100     -32.414  54.085  28.369  1.00  0.980          H  
ATOM   1641 3HE  MET A 100     -31.480  53.174  29.586  1.00  0.980          H  
ATOM   1642  N   ALA A 101     -31.373  53.012  22.647  1.00  0.750          N  
ATOM   1643  CA  ALA A 101     -32.315  52.984  21.510  1.00  0.870          C  
ATOM   1644  C   ALA A 101     -32.241  51.676  20.708  1.00  0.940          C  
ATOM   1645  O   ALA A 101     -33.239  51.223  20.144  1.00  1.070          O  
ATOM   1646  CB  ALA A 101     -32.060  54.126  20.554  1.00  1.170          C  
ATOM   1647  H   ALA A 101     -30.678  53.765  22.720  1.00  0.900          H  
ATOM   1648  HA  ALA A 101     -33.319  53.082  21.910  1.00  1.040          H  
ATOM   1649 1HB  ALA A 101     -32.805  54.103  19.755  1.00  1.400          H  
ATOM   1650 2HB  ALA A 101     -32.142  55.013  21.091  1.00  1.400          H  
ATOM   1651 3HB  ALA A 101     -31.080  54.053  20.121  1.00  1.400          H  
ATOM   1652  N   SER A 102     -31.046  51.078  20.639  1.00  0.860          N  
ATOM   1653  CA  SER A 102     -30.798  49.869  19.854  1.00  0.900          C  
ATOM   1654  C   SER A 102     -31.325  48.598  20.506  1.00  0.910          C  
ATOM   1655  O   SER A 102     -31.223  47.513  19.918  1.00  0.940          O  
ATOM   1656  CB  SER A 102     -29.315  49.684  19.561  1.00  1.240          C  
ATOM   1657  OG  SER A 102     -28.610  49.215  20.669  1.00  1.240          O  
ATOM   1658  H   SER A 102     -30.243  51.534  21.091  1.00  1.030          H  
ATOM   1659  HA  SER A 102     -31.324  49.974  18.911  1.00  1.080          H  
ATOM   1660 1HB  SER A 102     -29.189  48.997  18.728  1.00  1.490          H  
ATOM   1661 2HB  SER A 102     -28.898  50.645  19.261  1.00  1.490          H  
ATOM   1662  HG  SER A 102     -28.796  49.831  21.396  1.00  1.490          H  
ATOM   1663  N   MET A 103     -31.831  48.682  21.736  1.00  0.890          N  
ATOM   1664  CA  MET A 103     -32.320  47.469  22.365  1.00  0.880          C  
ATOM   1665  C   MET A 103     -33.643  47.088  21.718  1.00  0.970          C  
ATOM   1666  O   MET A 103     -34.584  47.876  21.729  1.00  1.030          O  
ATOM   1667  CB  MET A 103     -32.529  47.692  23.857  1.00  1.240          C  
ATOM   1668  CG  MET A 103     -31.288  48.060  24.639  1.00  1.240          C  
ATOM   1669  SD  MET A 103     -30.069  46.775  24.645  1.00  1.240          S  
ATOM   1670  CE  MET A 103     -28.870  47.369  23.526  1.00  1.240          C  
ATOM   1671  H   MET A 103     -31.906  49.587  22.214  1.00  1.070          H  
ATOM   1672  HA  MET A 103     -31.612  46.662  22.197  1.00  1.060          H  
ATOM   1673 1HB  MET A 103     -33.239  48.510  23.990  1.00  1.480          H  
ATOM   1674 2HB  MET A 103     -32.965  46.809  24.294  1.00  1.480          H  
ATOM   1675 1HG  MET A 103     -30.843  48.954  24.194  1.00  1.480          H  
ATOM   1676 2HG  MET A 103     -31.556  48.291  25.670  1.00  1.480          H  
ATOM   1677 1HE  MET A 103     -28.054  46.654  23.458  1.00  1.480          H  
ATOM   1678 2HE  MET A 103     -29.314  47.515  22.553  1.00  1.480          H  
ATOM   1679 3HE  MET A 103     -28.491  48.318  23.882  1.00  1.480          H  
ATOM   1680  N   ASP A 104     -33.739  45.883  21.153  1.00  0.960          N  
ATOM   1681  CA  ASP A 104     -34.975  45.487  20.479  1.00  1.030          C  
ATOM   1682  C   ASP A 104     -35.309  44.028  20.769  1.00  1.010          C  
ATOM   1683  O   ASP A 104     -34.722  43.100  20.202  1.00  0.950          O  
ATOM   1684  CB  ASP A 104     -34.858  45.732  18.964  1.00  1.410          C  
ATOM   1685  CG  ASP A 104     -36.166  45.462  18.173  1.00  1.410          C  
ATOM   1686  OD1 ASP A 104     -37.109  44.985  18.761  1.00  1.410          O  
ATOM   1687  OD2 ASP A 104     -36.201  45.753  16.993  1.00  1.410          O  
ATOM   1688  H   ASP A 104     -32.943  45.246  21.145  1.00  1.150          H  
ATOM   1689  HA  ASP A 104     -35.792  46.098  20.862  1.00  1.240          H  
ATOM   1690 1HB  ASP A 104     -34.554  46.768  18.795  1.00  1.700          H  
ATOM   1691 2HB  ASP A 104     -34.074  45.095  18.558  1.00  1.700          H  
ATOM   1692  N   HIS A 105     -36.249  43.854  21.688  1.00  1.080          N  
ATOM   1693  CA  HIS A 105     -36.683  42.569  22.198  1.00  1.070          C  
ATOM   1694  C   HIS A 105     -38.086  42.735  22.797  1.00  1.170          C  
ATOM   1695  O   HIS A 105     -38.385  43.794  23.366  1.00  1.150          O  
ATOM   1696  CB  HIS A 105     -35.718  42.074  23.277  1.00  1.500          C  
ATOM   1697  CG  HIS A 105     -35.957  40.714  23.768  1.00  1.500          C  
ATOM   1698  ND1 HIS A 105     -36.910  40.430  24.732  1.00  1.500          N  
ATOM   1699  CD2 HIS A 105     -35.399  39.535  23.433  1.00  1.500          C  
ATOM   1700  CE1 HIS A 105     -36.917  39.130  24.960  1.00  1.500          C  
ATOM   1701  NE2 HIS A 105     -36.009  38.568  24.185  1.00  1.500          N  
ATOM   1702  H   HIS A 105     -36.684  44.689  22.059  1.00  1.300          H  
ATOM   1703  HA  HIS A 105     -36.689  41.852  21.386  1.00  1.280          H  
ATOM   1704 1HB  HIS A 105     -34.688  42.154  22.934  1.00  1.800          H  
ATOM   1705 2HB  HIS A 105     -35.844  42.704  24.105  1.00  1.800          H  
ATOM   1706  HD2 HIS A 105     -34.616  39.377  22.696  1.00  1.800          H  
ATOM   1707  HE1 HIS A 105     -37.564  38.615  25.669  1.00  1.800          H  
ATOM   1708  HE2 HIS A 105     -35.792  37.582  24.144  1.00  1.800          H  
ATOM   1709  N   PRO A 106     -38.976  41.728  22.706  1.00  1.270          N  
ATOM   1710  CA  PRO A 106     -40.291  41.716  23.317  1.00  1.330          C  
ATOM   1711  C   PRO A 106     -40.339  42.170  24.781  1.00  1.290          C  
ATOM   1712  O   PRO A 106     -41.369  42.701  25.196  1.00  1.300          O  
ATOM   1713  CB  PRO A 106     -40.706  40.254  23.146  1.00  2.000          C  
ATOM   1714  CG  PRO A 106     -40.035  39.827  21.852  1.00  2.000          C  
ATOM   1715  CD  PRO A 106     -38.716  40.541  21.828  1.00  2.000          C  
ATOM   1716  HA  PRO A 106     -40.951  42.360  22.713  1.00  1.600          H  
ATOM   1717 1HB  PRO A 106     -40.364  39.673  24.018  1.00  2.390          H  
ATOM   1718 2HB  PRO A 106     -41.802  40.172  23.117  1.00  2.390          H  
ATOM   1719 1HG  PRO A 106     -39.922  38.731  21.829  1.00  2.390          H  
ATOM   1720 2HG  PRO A 106     -40.670  40.095  20.994  1.00  2.390          H  
ATOM   1721 1HD  PRO A 106     -37.957  39.878  22.208  1.00  2.390          H  
ATOM   1722 2HD  PRO A 106     -38.524  40.851  20.790  1.00  2.390          H  
ATOM   1723  N   HIS A 107     -39.276  41.960  25.590  1.00  1.240          N  
ATOM   1724  CA  HIS A 107     -39.396  42.419  26.970  1.00  1.220          C  
ATOM   1725  C   HIS A 107     -38.339  43.484  27.343  1.00  1.130          C  
ATOM   1726  O   HIS A 107     -37.808  43.507  28.461  1.00  1.100          O  
ATOM   1727  CB  HIS A 107     -39.262  41.193  27.890  1.00  1.720          C  
ATOM   1728  CG  HIS A 107     -39.641  41.426  29.298  1.00  1.720          C  
ATOM   1729  ND1 HIS A 107     -38.845  42.014  30.179  1.00  1.720          N  
ATOM   1730  CD2 HIS A 107     -40.747  41.165  29.946  1.00  1.720          C  
ATOM   1731  CE1 HIS A 107     -39.484  42.105  31.328  1.00  1.720          C  
ATOM   1732  NE2 HIS A 107     -40.598  41.605  31.191  1.00  1.720          N  
ATOM   1733  H   HIS A 107     -38.426  41.471  25.294  1.00  1.490          H  
ATOM   1734  HA  HIS A 107     -40.381  42.845  27.135  1.00  1.460          H  
ATOM   1735 1HB  HIS A 107     -39.884  40.388  27.506  1.00  2.060          H  
ATOM   1736 2HB  HIS A 107     -38.241  40.843  27.869  1.00  2.060          H  
ATOM   1737  HD1 HIS A 107     -38.057  42.591  29.912  1.00  2.060          H  
ATOM   1738  HD2 HIS A 107     -41.685  40.732  29.664  1.00  2.060          H  
ATOM   1739  HE1 HIS A 107     -39.059  42.524  32.207  1.00  2.060          H  
ATOM   1740  N   LEU A 108     -38.150  44.475  26.476  1.00  1.090          N  
ATOM   1741  CA  LEU A 108     -37.264  45.597  26.794  1.00  1.010          C  
ATOM   1742  C   LEU A 108     -37.922  46.910  26.382  1.00  1.040          C  
ATOM   1743  O   LEU A 108     -38.504  46.999  25.298  1.00  1.100          O  
ATOM   1744  CB  LEU A 108     -35.913  45.455  26.066  1.00  1.450          C  
ATOM   1745  CG  LEU A 108     -35.069  44.181  26.384  1.00  1.450          C  
ATOM   1746  CD1 LEU A 108     -33.899  44.139  25.472  1.00  1.450          C  
ATOM   1747  CD2 LEU A 108     -34.562  44.167  27.772  1.00  1.450          C  
ATOM   1748  H   LEU A 108     -38.560  44.396  25.537  1.00  1.310          H  
ATOM   1749  HA  LEU A 108     -37.096  45.637  27.868  1.00  1.210          H  
ATOM   1750 1HB  LEU A 108     -36.112  45.453  24.992  1.00  1.740          H  
ATOM   1751 2HB  LEU A 108     -35.306  46.333  26.296  1.00  1.740          H  
ATOM   1752  HG  LEU A 108     -35.683  43.307  26.223  1.00  1.740          H  
ATOM   1753 1HD1 LEU A 108     -33.361  43.239  25.711  1.00  1.740          H  
ATOM   1754 2HD1 LEU A 108     -34.193  44.138  24.436  1.00  1.740          H  
ATOM   1755 3HD1 LEU A 108     -33.275  45.000  25.652  1.00  1.740          H  
ATOM   1756 1HD2 LEU A 108     -33.980  43.270  27.932  1.00  1.740          H  
ATOM   1757 2HD2 LEU A 108     -33.938  45.021  27.890  1.00  1.740          H  
ATOM   1758 3HD2 LEU A 108     -35.376  44.194  28.483  1.00  1.740          H  
ATOM   1759  N   VAL A 109     -37.816  47.939  27.222  1.00  1.010          N  
ATOM   1760  CA  VAL A 109     -38.359  49.243  26.859  1.00  1.040          C  
ATOM   1761  C   VAL A 109     -37.256  50.013  26.144  1.00  0.960          C  
ATOM   1762  O   VAL A 109     -36.314  50.494  26.776  1.00  0.860          O  
ATOM   1763  CB  VAL A 109     -38.794  50.044  28.117  1.00  1.440          C  
ATOM   1764  CG1 VAL A 109     -39.363  51.404  27.721  1.00  1.440          C  
ATOM   1765  CG2 VAL A 109     -39.793  49.256  28.916  1.00  1.440          C  
ATOM   1766  H   VAL A 109     -37.335  47.830  28.117  1.00  1.210          H  
ATOM   1767  HA  VAL A 109     -39.209  49.113  26.190  1.00  1.250          H  
ATOM   1768  HB  VAL A 109     -37.919  50.233  28.723  1.00  1.730          H  
ATOM   1769 1HG1 VAL A 109     -39.633  51.961  28.617  1.00  1.730          H  
ATOM   1770 2HG1 VAL A 109     -38.606  51.957  27.166  1.00  1.730          H  
ATOM   1771 3HG1 VAL A 109     -40.247  51.269  27.100  1.00  1.730          H  
ATOM   1772 1HG2 VAL A 109     -40.085  49.801  29.803  1.00  1.730          H  
ATOM   1773 2HG2 VAL A 109     -40.647  49.072  28.311  1.00  1.730          H  
ATOM   1774 3HG2 VAL A 109     -39.350  48.327  29.207  1.00  1.730          H  
ATOM   1775  N   ARG A 110     -37.368  50.134  24.829  1.00  1.000          N  
ATOM   1776  CA  ARG A 110     -36.318  50.780  24.052  1.00  0.950          C  
ATOM   1777  C   ARG A 110     -36.431  52.283  24.163  1.00  0.910          C  
ATOM   1778  O   ARG A 110     -37.533  52.819  24.305  1.00  0.920          O  
ATOM   1779  CB  ARG A 110     -36.396  50.366  22.594  1.00  1.350          C  
ATOM   1780  CG  ARG A 110     -37.599  50.888  21.807  1.00  1.350          C  
ATOM   1781  CD  ARG A 110     -37.590  50.343  20.416  1.00  1.350          C  
ATOM   1782  NE  ARG A 110     -38.787  50.729  19.655  1.00  1.350          N  
ATOM   1783  CZ  ARG A 110     -38.936  51.854  18.916  1.00  1.350          C  
ATOM   1784  NH1 ARG A 110     -37.957  52.732  18.806  1.00  1.350          N  
ATOM   1785  NH2 ARG A 110     -40.084  52.068  18.292  1.00  1.350          N  
ATOM   1786  H   ARG A 110     -38.171  49.731  24.365  1.00  1.200          H  
ATOM   1787  HA  ARG A 110     -35.346  50.471  24.443  1.00  1.140          H  
ATOM   1788 1HB  ARG A 110     -35.487  50.689  22.074  1.00  1.620          H  
ATOM   1789 2HB  ARG A 110     -36.432  49.284  22.541  1.00  1.620          H  
ATOM   1790 1HG  ARG A 110     -38.525  50.598  22.297  1.00  1.620          H  
ATOM   1791 2HG  ARG A 110     -37.545  51.979  21.742  1.00  1.620          H  
ATOM   1792 1HD  ARG A 110     -36.706  50.701  19.891  1.00  1.620          H  
ATOM   1793 2HD  ARG A 110     -37.553  49.251  20.461  1.00  1.620          H  
ATOM   1794  HE  ARG A 110     -39.576  50.096  19.694  1.00  1.620          H  
ATOM   1795 1HH1 ARG A 110     -37.075  52.574  19.277  1.00  1.620          H  
ATOM   1796 2HH1 ARG A 110     -38.082  53.566  18.250  1.00  1.620          H  
ATOM   1797 1HH2 ARG A 110     -40.834  51.395  18.371  1.00  1.620          H  
ATOM   1798 2HH2 ARG A 110     -40.213  52.899  17.735  1.00  1.620          H  
ATOM   1799  N   LEU A 111     -35.314  52.983  24.031  1.00  0.840          N  
ATOM   1800  CA  LEU A 111     -35.375  54.450  24.070  1.00  0.790          C  
ATOM   1801  C   LEU A 111     -35.845  54.977  22.702  1.00  0.840          C  
ATOM   1802  O   LEU A 111     -35.368  54.518  21.669  1.00  0.870          O  
ATOM   1803  CB  LEU A 111     -33.998  55.004  24.503  1.00  1.130          C  
ATOM   1804  CG  LEU A 111     -33.838  56.543  24.719  1.00  1.130          C  
ATOM   1805  CD1 LEU A 111     -34.664  57.035  25.871  1.00  1.130          C  
ATOM   1806  CD2 LEU A 111     -32.370  56.843  25.009  1.00  1.130          C  
ATOM   1807  H   LEU A 111     -34.425  52.479  23.920  1.00  1.010          H  
ATOM   1808  HA  LEU A 111     -36.113  54.740  24.810  1.00  0.950          H  
ATOM   1809 1HB  LEU A 111     -33.713  54.511  25.427  1.00  1.350          H  
ATOM   1810 2HB  LEU A 111     -33.275  54.728  23.747  1.00  1.350          H  
ATOM   1811  HG  LEU A 111     -34.170  57.063  23.840  1.00  1.350          H  
ATOM   1812 1HD1 LEU A 111     -34.516  58.110  25.970  1.00  1.350          H  
ATOM   1813 2HD1 LEU A 111     -35.709  56.844  25.690  1.00  1.350          H  
ATOM   1814 3HD1 LEU A 111     -34.358  56.534  26.789  1.00  1.350          H  
ATOM   1815 1HD2 LEU A 111     -32.238  57.907  25.153  1.00  1.350          H  
ATOM   1816 2HD2 LEU A 111     -32.052  56.320  25.912  1.00  1.350          H  
ATOM   1817 3HD2 LEU A 111     -31.767  56.516  24.177  1.00  1.350          H  
ATOM   1818  N   LEU A 112     -36.823  55.901  22.683  1.00  0.840          N  
ATOM   1819  CA  LEU A 112     -37.356  56.407  21.416  1.00  0.910          C  
ATOM   1820  C   LEU A 112     -36.580  57.632  20.968  1.00  0.870          C  
ATOM   1821  O   LEU A 112     -36.222  57.788  19.788  1.00  0.920          O  
ATOM   1822  CB  LEU A 112     -38.825  56.837  21.602  1.00  1.250          C  
ATOM   1823  CG  LEU A 112     -39.859  55.763  22.063  1.00  1.250          C  
ATOM   1824  CD1 LEU A 112     -41.218  56.469  22.343  1.00  1.250          C  
ATOM   1825  CD2 LEU A 112     -40.002  54.681  21.013  1.00  1.250          C  
ATOM   1826  H   LEU A 112     -37.207  56.298  23.541  1.00  1.010          H  
ATOM   1827  HA  LEU A 112     -37.264  55.637  20.654  1.00  1.090          H  
ATOM   1828 1HB  LEU A 112     -38.857  57.656  22.318  1.00  1.500          H  
ATOM   1829 2HB  LEU A 112     -39.162  57.218  20.651  1.00  1.500          H  
ATOM   1830  HG  LEU A 112     -39.517  55.305  22.979  1.00  1.500          H  
ATOM   1831 1HD1 LEU A 112     -41.947  55.747  22.685  1.00  1.500          H  
ATOM   1832 2HD1 LEU A 112     -41.082  57.227  23.113  1.00  1.500          H  
ATOM   1833 3HD1 LEU A 112     -41.585  56.939  21.440  1.00  1.500          H  
ATOM   1834 1HD2 LEU A 112     -40.716  53.934  21.340  1.00  1.500          H  
ATOM   1835 2HD2 LEU A 112     -40.343  55.119  20.076  1.00  1.500          H  
ATOM   1836 3HD2 LEU A 112     -39.041  54.208  20.867  1.00  1.500          H  
ATOM   1837  N   GLY A 113     -36.284  58.475  21.942  1.00  0.810          N  
ATOM   1838  CA  GLY A 113     -35.620  59.729  21.677  1.00  0.810          C  
ATOM   1839  C   GLY A 113     -35.266  60.456  22.940  1.00  0.730          C  
ATOM   1840  O   GLY A 113     -35.613  60.034  24.045  1.00  0.680          O  
ATOM   1841  H   GLY A 113     -36.614  58.249  22.884  1.00  0.970          H  
ATOM   1842 1HA  GLY A 113     -34.742  59.590  21.068  1.00  0.970          H  
ATOM   1843 2HA  GLY A 113     -36.286  60.353  21.092  1.00  0.970          H  
ATOM   1844  N   VAL A 114     -34.508  61.515  22.764  1.00  0.720          N  
ATOM   1845  CA  VAL A 114     -34.082  62.368  23.849  1.00  0.600          C  
ATOM   1846  C   VAL A 114     -34.315  63.831  23.512  1.00  0.720          C  
ATOM   1847  O   VAL A 114     -33.937  64.271  22.430  1.00  1.040          O  
ATOM   1848  CB  VAL A 114     -32.584  62.106  24.135  1.00  0.890          C  
ATOM   1849  CG1 VAL A 114     -32.406  60.728  24.687  1.00  0.890          C  
ATOM   1850  CG2 VAL A 114     -31.770  62.202  22.827  1.00  0.890          C  
ATOM   1851  H   VAL A 114     -34.250  61.733  21.799  1.00  0.860          H  
ATOM   1852  HA  VAL A 114     -34.661  62.114  24.733  1.00  0.720          H  
ATOM   1853  HB  VAL A 114     -32.229  62.825  24.874  1.00  1.070          H  
ATOM   1854 1HG1 VAL A 114     -31.361  60.541  24.900  1.00  1.070          H  
ATOM   1855 2HG1 VAL A 114     -32.980  60.640  25.571  1.00  1.070          H  
ATOM   1856 3HG1 VAL A 114     -32.755  60.007  23.980  1.00  1.070          H  
ATOM   1857 1HG2 VAL A 114     -30.746  62.004  23.033  1.00  1.070          H  
ATOM   1858 2HG2 VAL A 114     -32.132  61.471  22.110  1.00  1.070          H  
ATOM   1859 3HG2 VAL A 114     -31.850  63.178  22.392  1.00  1.070          H  
ATOM   1860  N   CYS A 115     -34.881  64.594  24.434  1.00  0.460          N  
ATOM   1861  CA  CYS A 115     -35.013  66.027  24.205  1.00  0.530          C  
ATOM   1862  C   CYS A 115     -33.798  66.653  24.816  1.00  0.480          C  
ATOM   1863  O   CYS A 115     -33.455  66.365  25.964  1.00  0.370          O  
ATOM   1864  CB  CYS A 115     -36.283  66.647  24.753  1.00  0.710          C  
ATOM   1865  SG  CYS A 115     -36.372  68.397  24.416  1.00  0.710          S  
ATOM   1866  H   CYS A 115     -35.201  64.154  25.299  1.00  0.550          H  
ATOM   1867  HA  CYS A 115     -34.975  66.229  23.143  1.00  0.640          H  
ATOM   1868 1HB  CYS A 115     -37.147  66.171  24.303  1.00  0.860          H  
ATOM   1869 2HB  CYS A 115     -36.336  66.525  25.804  1.00  0.860          H  
ATOM   1870  HG  CYS A 115     -36.194  68.280  23.073  1.00  0.860          H  
ATOM   1871  N   LEU A 116     -33.056  67.394  24.008  1.00  0.550          N  
ATOM   1872  CA  LEU A 116     -31.794  67.926  24.502  1.00  0.540          C  
ATOM   1873  C   LEU A 116     -31.658  69.452  24.641  1.00  0.560          C  
ATOM   1874  O   LEU A 116     -30.540  69.932  24.832  1.00  0.560          O  
ATOM   1875  CB  LEU A 116     -30.673  67.321  23.636  1.00  0.760          C  
ATOM   1876  CG  LEU A 116     -30.571  65.707  23.685  1.00  0.760          C  
ATOM   1877  CD1 LEU A 116     -29.521  65.197  22.749  1.00  0.760          C  
ATOM   1878  CD2 LEU A 116     -30.236  65.227  25.043  1.00  0.760          C  
ATOM   1879  H   LEU A 116     -33.419  67.608  23.072  1.00  0.660          H  
ATOM   1880  HA  LEU A 116     -31.663  67.556  25.512  1.00  0.650          H  
ATOM   1881 1HB  LEU A 116     -30.850  67.610  22.603  1.00  0.910          H  
ATOM   1882 2HB  LEU A 116     -29.740  67.734  23.946  1.00  0.910          H  
ATOM   1883  HG  LEU A 116     -31.528  65.291  23.381  1.00  0.910          H  
ATOM   1884 1HD1 LEU A 116     -29.496  64.125  22.802  1.00  0.910          H  
ATOM   1885 2HD1 LEU A 116     -29.755  65.491  21.746  1.00  0.910          H  
ATOM   1886 3HD1 LEU A 116     -28.545  65.589  23.035  1.00  0.910          H  
ATOM   1887 1HD2 LEU A 116     -30.190  64.156  25.035  1.00  0.910          H  
ATOM   1888 2HD2 LEU A 116     -29.270  65.629  25.333  1.00  0.910          H  
ATOM   1889 3HD2 LEU A 116     -30.988  65.527  25.748  1.00  0.910          H  
ATOM   1890  N   SER A 117     -32.755  70.219  24.555  1.00  0.580          N  
ATOM   1891  CA  SER A 117     -32.634  71.676  24.690  1.00  0.610          C  
ATOM   1892  C   SER A 117     -32.588  72.252  26.131  1.00  0.540          C  
ATOM   1893  O   SER A 117     -31.733  73.099  26.382  1.00  0.570          O  
ATOM   1894  CB  SER A 117     -33.730  72.397  23.911  1.00  0.840          C  
ATOM   1895  OG  SER A 117     -33.609  72.243  22.531  1.00  0.840          O  
ATOM   1896  H   SER A 117     -33.659  69.808  24.384  1.00  0.700          H  
ATOM   1897  HA  SER A 117     -31.696  71.958  24.216  1.00  0.730          H  
ATOM   1898 1HB  SER A 117     -34.683  72.028  24.179  1.00  1.010          H  
ATOM   1899 2HB  SER A 117     -33.717  73.457  24.158  1.00  1.010          H  
ATOM   1900  HG  SER A 117     -34.363  72.761  22.167  1.00  1.010          H  
ATOM   1901  N   PRO A 118     -33.506  71.903  27.084  1.00  0.470          N  
ATOM   1902  CA  PRO A 118     -33.503  72.436  28.452  1.00  0.390          C  
ATOM   1903  C   PRO A 118     -32.455  71.732  29.321  1.00  0.340          C  
ATOM   1904  O   PRO A 118     -31.425  72.287  29.697  1.00  0.390          O  
ATOM   1905  CB  PRO A 118     -34.951  72.160  28.909  1.00  0.580          C  
ATOM   1906  CG  PRO A 118     -35.410  70.913  28.107  1.00  0.580          C  
ATOM   1907  CD  PRO A 118     -34.633  70.949  26.802  1.00  0.580          C  
ATOM   1908  HA  PRO A 118     -33.305  73.515  28.416  1.00  0.470          H  
ATOM   1909 1HB  PRO A 118     -34.973  72.002  30.001  1.00  0.700          H  
ATOM   1910 2HB  PRO A 118     -35.577  73.042  28.709  1.00  0.700          H  
ATOM   1911 1HG  PRO A 118     -35.303  69.963  28.654  1.00  0.700          H  
ATOM   1912 2HG  PRO A 118     -36.492  71.004  27.912  1.00  0.700          H  
ATOM   1913 1HD  PRO A 118     -34.254  69.929  26.625  1.00  0.700          H  
ATOM   1914 2HD  PRO A 118     -35.297  71.287  26.037  1.00  0.700          H  
ATOM   1915  N   THR A 119     -32.753  70.475  29.568  1.00  0.260          N  
ATOM   1916  CA  THR A 119     -31.920  69.446  30.136  1.00  0.230          C  
ATOM   1917  C   THR A 119     -32.196  68.228  29.336  1.00  0.200          C  
ATOM   1918  O   THR A 119     -32.998  68.260  28.408  1.00  0.250          O  
ATOM   1919  CB  THR A 119     -32.168  69.112  31.621  1.00  0.330          C  
ATOM   1920  OG1 THR A 119     -31.098  68.220  32.038  1.00  0.330          O  
ATOM   1921  CG2 THR A 119     -33.541  68.434  31.843  1.00  0.330          C  
ATOM   1922  H   THR A 119     -33.648  70.167  29.251  1.00  0.310          H  
ATOM   1923  HA  THR A 119     -30.871  69.713  30.010  1.00  0.280          H  
ATOM   1924  HB  THR A 119     -32.120  70.028  32.207  1.00  0.400          H  
ATOM   1925  HG1 THR A 119     -31.283  67.835  32.941  1.00  0.400          H  
ATOM   1926 1HG2 THR A 119     -33.644  68.220  32.898  1.00  0.400          H  
ATOM   1927 2HG2 THR A 119     -34.332  69.109  31.527  1.00  0.400          H  
ATOM   1928 3HG2 THR A 119     -33.635  67.509  31.299  1.00  0.400          H  
ATOM   1929  N   ILE A 120     -31.568  67.150  29.700  1.00  0.180          N  
ATOM   1930  CA  ILE A 120     -31.802  65.916  29.000  1.00  0.150          C  
ATOM   1931  C   ILE A 120     -33.073  65.252  29.462  1.00  0.030          C  
ATOM   1932  O   ILE A 120     -33.251  64.988  30.657  1.00  0.090          O  
ATOM   1933  CB  ILE A 120     -30.641  64.970  29.219  1.00  0.220          C  
ATOM   1934  CG1 ILE A 120     -29.406  65.623  28.613  1.00  0.220          C  
ATOM   1935  CG2 ILE A 120     -30.966  63.575  28.642  1.00  0.220          C  
ATOM   1936  CD1 ILE A 120     -28.168  64.994  28.931  1.00  0.220          C  
ATOM   1937  H   ILE A 120     -30.957  67.208  30.512  1.00  0.220          H  
ATOM   1938  HA  ILE A 120     -31.895  66.133  27.936  1.00  0.180          H  
ATOM   1939  HB  ILE A 120     -30.458  64.877  30.289  1.00  0.270          H  
ATOM   1940 1HG1 ILE A 120     -29.506  65.628  27.573  1.00  0.270          H  
ATOM   1941 2HG1 ILE A 120     -29.341  66.653  28.957  1.00  0.270          H  
ATOM   1942 1HG2 ILE A 120     -30.149  62.925  28.827  1.00  0.270          H  
ATOM   1943 2HG2 ILE A 120     -31.849  63.150  29.124  1.00  0.270          H  
ATOM   1944 3HG2 ILE A 120     -31.145  63.651  27.570  1.00  0.270          H  
ATOM   1945 1HD1 ILE A 120     -27.394  65.529  28.463  1.00  0.270          H  
ATOM   1946 2HD1 ILE A 120     -28.035  65.023  29.998  1.00  0.270          H  
ATOM   1947 3HD1 ILE A 120     -28.155  63.992  28.588  1.00  0.270          H  
ATOM   1948  N   GLN A 121     -33.956  64.970  28.510  1.00  0.140          N  
ATOM   1949  CA  GLN A 121     -35.190  64.298  28.847  1.00  0.240          C  
ATOM   1950  C   GLN A 121     -35.289  63.005  28.041  1.00  0.300          C  
ATOM   1951  O   GLN A 121     -35.374  63.030  26.810  1.00  0.410          O  
ATOM   1952  CB  GLN A 121     -36.386  65.182  28.566  1.00  0.300          C  
ATOM   1953  CG  GLN A 121     -36.338  66.510  29.279  1.00  0.300          C  
ATOM   1954  CD  GLN A 121     -37.594  67.303  29.089  1.00  0.300          C  
ATOM   1955  OE1 GLN A 121     -38.414  66.966  28.236  1.00  0.300          O  
ATOM   1956  NE2 GLN A 121     -37.771  68.352  29.881  1.00  0.300          N  
ATOM   1957  H   GLN A 121     -33.759  65.276  27.552  1.00  0.170          H  
ATOM   1958  HA  GLN A 121     -35.170  64.064  29.893  1.00  0.290          H  
ATOM   1959 1HB  GLN A 121     -36.505  65.314  27.525  1.00  0.360          H  
ATOM   1960 2HB  GLN A 121     -37.264  64.671  28.926  1.00  0.360          H  
ATOM   1961 1HG  GLN A 121     -36.151  66.348  30.326  1.00  0.360          H  
ATOM   1962 2HG  GLN A 121     -35.513  67.090  28.849  1.00  0.360          H  
ATOM   1963 1HE2 GLN A 121     -38.598  68.911  29.799  1.00  0.360          H  
ATOM   1964 2HE2 GLN A 121     -37.079  68.586  30.566  1.00  0.360          H  
ATOM   1965  N   LEU A 122     -35.280  61.866  28.720  1.00  0.300          N  
ATOM   1966  CA  LEU A 122     -35.274  60.594  28.004  1.00  0.380          C  
ATOM   1967  C   LEU A 122     -36.709  60.184  27.718  1.00  0.480          C  
ATOM   1968  O   LEU A 122     -37.543  60.093  28.623  1.00  0.500          O  
ATOM   1969  CB  LEU A 122     -34.569  59.500  28.825  1.00  0.500          C  
ATOM   1970  CG  LEU A 122     -33.115  59.770  29.320  1.00  0.500          C  
ATOM   1971  CD1 LEU A 122     -32.663  58.590  30.083  1.00  0.500          C  
ATOM   1972  CD2 LEU A 122     -32.178  60.035  28.197  1.00  0.500          C  
ATOM   1973  H   LEU A 122     -35.275  61.902  29.739  1.00  0.360          H  
ATOM   1974  HA  LEU A 122     -34.770  60.718  27.048  1.00  0.460          H  
ATOM   1975 1HB  LEU A 122     -35.162  59.293  29.683  1.00  0.600          H  
ATOM   1976 2HB  LEU A 122     -34.544  58.602  28.236  1.00  0.600          H  
ATOM   1977  HG  LEU A 122     -33.118  60.629  29.995  1.00  0.600          H  
ATOM   1978 1HD1 LEU A 122     -31.663  58.778  30.449  1.00  0.600          H  
ATOM   1979 2HD1 LEU A 122     -33.335  58.418  30.921  1.00  0.600          H  
ATOM   1980 3HD1 LEU A 122     -32.655  57.713  29.434  1.00  0.600          H  
ATOM   1981 1HD2 LEU A 122     -31.184  60.202  28.605  1.00  0.600          H  
ATOM   1982 2HD2 LEU A 122     -32.155  59.181  27.518  1.00  0.600          H  
ATOM   1983 3HD2 LEU A 122     -32.503  60.921  27.677  1.00  0.600          H  
ATOM   1984  N   VAL A 123     -37.018  59.963  26.453  1.00  0.580          N  
ATOM   1985  CA  VAL A 123     -38.375  59.647  26.059  1.00  0.680          C  
ATOM   1986  C   VAL A 123     -38.529  58.192  25.636  1.00  0.760          C  
ATOM   1987  O   VAL A 123     -37.868  57.713  24.699  1.00  0.770          O  
ATOM   1988  CB  VAL A 123     -38.801  60.630  24.940  1.00  0.910          C  
ATOM   1989  CG1 VAL A 123     -40.188  60.341  24.446  1.00  0.910          C  
ATOM   1990  CG2 VAL A 123     -38.738  62.048  25.511  1.00  0.910          C  
ATOM   1991  H   VAL A 123     -36.307  60.031  25.723  1.00  0.700          H  
ATOM   1992  HA  VAL A 123     -39.023  59.822  26.912  1.00  0.820          H  
ATOM   1993  HB  VAL A 123     -38.125  60.534  24.097  1.00  1.090          H  
ATOM   1994 1HG1 VAL A 123     -40.456  61.056  23.666  1.00  1.090          H  
ATOM   1995 2HG1 VAL A 123     -40.244  59.334  24.042  1.00  1.090          H  
ATOM   1996 3HG1 VAL A 123     -40.861  60.441  25.279  1.00  1.090          H  
ATOM   1997 1HG2 VAL A 123     -39.025  62.743  24.750  1.00  1.090          H  
ATOM   1998 2HG2 VAL A 123     -39.418  62.127  26.353  1.00  1.090          H  
ATOM   1999 3HG2 VAL A 123     -37.727  62.274  25.844  1.00  1.090          H  
ATOM   2000  N   THR A 124     -39.430  57.500  26.341  1.00  0.820          N  
ATOM   2001  CA  THR A 124     -39.705  56.087  26.093  1.00  0.890          C  
ATOM   2002  C   THR A 124     -41.198  55.888  25.978  1.00  0.990          C  
ATOM   2003  O   THR A 124     -41.995  56.779  26.292  1.00  1.010          O  
ATOM   2004  CB  THR A 124     -39.270  55.141  27.237  1.00  1.220          C  
ATOM   2005  OG1 THR A 124     -40.160  55.289  28.371  1.00  1.220          O  
ATOM   2006  CG2 THR A 124     -37.848  55.472  27.680  1.00  1.220          C  
ATOM   2007  H   THR A 124     -39.926  57.992  27.095  1.00  0.980          H  
ATOM   2008  HA  THR A 124     -39.230  55.779  25.168  1.00  1.070          H  
ATOM   2009  HB  THR A 124     -39.307  54.124  26.885  1.00  1.460          H  
ATOM   2010  HG1 THR A 124     -41.041  54.814  28.190  1.00  1.460          H  
ATOM   2011 1HG2 THR A 124     -37.554  54.793  28.477  1.00  1.460          H  
ATOM   2012 2HG2 THR A 124     -37.180  55.353  26.840  1.00  1.460          H  
ATOM   2013 3HG2 THR A 124     -37.803  56.497  28.042  1.00  1.460          H  
ATOM   2014  N   GLN A 125     -41.592  54.689  25.590  1.00  1.070          N  
ATOM   2015  CA  GLN A 125     -42.995  54.343  25.604  1.00  1.170          C  
ATOM   2016  C   GLN A 125     -43.409  54.303  27.084  1.00  1.190          C  
ATOM   2017  O   GLN A 125     -42.592  53.928  27.935  1.00  1.160          O  
ATOM   2018  CB  GLN A 125     -43.189  53.000  24.905  1.00  1.600          C  
ATOM   2019  CG  GLN A 125     -42.901  53.010  23.431  1.00  1.600          C  
ATOM   2020  CD  GLN A 125     -43.062  51.637  22.790  1.00  1.600          C  
ATOM   2021  OE1 GLN A 125     -42.661  50.600  23.355  1.00  1.600          O  
ATOM   2022  NE2 GLN A 125     -43.648  51.619  21.603  1.00  1.600          N  
ATOM   2023  H   GLN A 125     -40.908  54.004  25.292  1.00  1.280          H  
ATOM   2024  HA  GLN A 125     -43.571  55.117  25.093  1.00  1.400          H  
ATOM   2025 1HB  GLN A 125     -42.483  52.301  25.320  1.00  1.920          H  
ATOM   2026 2HB  GLN A 125     -44.198  52.620  25.075  1.00  1.920          H  
ATOM   2027 1HG  GLN A 125     -43.584  53.704  22.943  1.00  1.920          H  
ATOM   2028 2HG  GLN A 125     -41.876  53.330  23.288  1.00  1.920          H  
ATOM   2029 1HE2 GLN A 125     -43.786  50.753  21.120  1.00  1.920          H  
ATOM   2030 2HE2 GLN A 125     -43.956  52.473  21.181  1.00  1.920          H  
ATOM   2031  N   LEU A 126     -44.634  54.758  27.383  1.00  1.250          N  
ATOM   2032  CA  LEU A 126     -45.179  54.797  28.750  1.00  1.300          C  
ATOM   2033  C   LEU A 126     -45.629  53.458  29.338  1.00  1.390          C  
ATOM   2034  O   LEU A 126     -45.341  53.175  30.498  1.00  1.510          O  
ATOM   2035  CB  LEU A 126     -46.311  55.835  28.814  1.00  1.800          C  
ATOM   2036  CG  LEU A 126     -46.870  56.180  30.220  1.00  1.800          C  
ATOM   2037  CD1 LEU A 126     -47.257  57.636  30.222  1.00  1.800          C  
ATOM   2038  CD2 LEU A 126     -48.108  55.338  30.564  1.00  1.800          C  
ATOM   2039  H   LEU A 126     -45.214  55.086  26.623  1.00  1.500          H  
ATOM   2040  HA  LEU A 126     -44.385  55.140  29.395  1.00  1.560          H  
ATOM   2041 1HB  LEU A 126     -45.953  56.753  28.365  1.00  2.160          H  
ATOM   2042 2HB  LEU A 126     -47.143  55.472  28.214  1.00  2.160          H  
ATOM   2043  HG  LEU A 126     -46.107  56.012  30.963  1.00  2.160          H  
ATOM   2044 1HD1 LEU A 126     -47.638  57.902  31.203  1.00  2.160          H  
ATOM   2045 2HD1 LEU A 126     -46.385  58.251  29.995  1.00  2.160          H  
ATOM   2046 3HD1 LEU A 126     -48.025  57.815  29.470  1.00  2.160          H  
ATOM   2047 1HD2 LEU A 126     -48.475  55.626  31.547  1.00  2.160          H  
ATOM   2048 2HD2 LEU A 126     -48.886  55.509  29.823  1.00  2.160          H  
ATOM   2049 3HD2 LEU A 126     -47.864  54.296  30.583  1.00  2.160          H  
ATOM   2050  N   MET A 127     -46.368  52.681  28.540  1.00  1.350          N  
ATOM   2051  CA  MET A 127     -46.979  51.378  28.871  1.00  1.440          C  
ATOM   2052  C   MET A 127     -48.363  51.513  29.571  1.00  1.380          C  
ATOM   2053  O   MET A 127     -48.435  51.920  30.740  1.00  1.320          O  
ATOM   2054  CB  MET A 127     -46.056  50.505  29.710  1.00  1.980          C  
ATOM   2055  CG  MET A 127     -44.738  50.250  29.041  1.00  1.980          C  
ATOM   2056  SD  MET A 127     -44.875  49.481  27.478  1.00  1.980          S  
ATOM   2057  CE  MET A 127     -43.345  50.127  26.924  1.00  1.980          C  
ATOM   2058  H   MET A 127     -46.515  53.029  27.606  1.00  1.620          H  
ATOM   2059  HA  MET A 127     -47.070  50.848  27.944  1.00  1.730          H  
ATOM   2060 1HB  MET A 127     -45.908  50.919  30.701  1.00  2.380          H  
ATOM   2061 2HB  MET A 127     -46.522  49.534  29.847  1.00  2.380          H  
ATOM   2062 1HG  MET A 127     -44.165  51.167  28.943  1.00  2.380          H  
ATOM   2063 2HG  MET A 127     -44.180  49.591  29.644  1.00  2.380          H  
ATOM   2064 1HE  MET A 127     -43.159  49.824  25.898  1.00  2.380          H  
ATOM   2065 2HE  MET A 127     -43.386  51.198  26.991  1.00  2.380          H  
ATOM   2066 3HE  MET A 127     -42.561  49.773  27.562  1.00  2.380          H  
ATOM   2067  N   PRO A 128     -49.466  51.112  28.884  1.00  1.410          N  
ATOM   2068  CA  PRO A 128     -50.872  51.215  29.278  1.00  1.390          C  
ATOM   2069  C   PRO A 128     -51.304  50.806  30.687  1.00  1.420          C  
ATOM   2070  O   PRO A 128     -52.285  51.383  31.162  1.00  1.400          O  
ATOM   2071  CB  PRO A 128     -51.547  50.300  28.250  1.00  2.080          C  
ATOM   2072  CG  PRO A 128     -50.717  50.443  27.016  1.00  2.080          C  
ATOM   2073  CD  PRO A 128     -49.310  50.597  27.491  1.00  2.080          C  
ATOM   2074  HA  PRO A 128     -51.187  52.251  29.101  1.00  1.670          H  
ATOM   2075 1HB  PRO A 128     -51.571  49.255  28.625  1.00  2.500          H  
ATOM   2076 2HB  PRO A 128     -52.595  50.607  28.106  1.00  2.500          H  
ATOM   2077 1HG  PRO A 128     -50.854  49.546  26.386  1.00  2.500          H  
ATOM   2078 2HG  PRO A 128     -51.067  51.301  26.423  1.00  2.500          H  
ATOM   2079 1HD  PRO A 128     -48.801  49.663  27.455  1.00  2.500          H  
ATOM   2080 2HD  PRO A 128     -48.844  51.356  26.842  1.00  2.500          H  
ATOM   2081  N   HIS A 129     -50.659  49.860  31.382  1.00  1.470          N  
ATOM   2082  CA  HIS A 129     -51.203  49.584  32.707  1.00  1.510          C  
ATOM   2083  C   HIS A 129     -50.213  49.906  33.811  1.00  1.470          C  
ATOM   2084  O   HIS A 129     -50.284  49.322  34.895  1.00  1.490          O  
ATOM   2085  CB  HIS A 129     -51.585  48.108  32.848  1.00  2.100          C  
ATOM   2086  CG  HIS A 129     -52.604  47.648  31.922  1.00  2.100          C  
ATOM   2087  ND1 HIS A 129     -53.923  48.032  31.997  1.00  2.100          N  
ATOM   2088  CD2 HIS A 129     -52.506  46.806  30.896  1.00  2.100          C  
ATOM   2089  CE1 HIS A 129     -54.595  47.434  31.033  1.00  2.100          C  
ATOM   2090  NE2 HIS A 129     -53.756  46.680  30.346  1.00  2.100          N  
ATOM   2091  H   HIS A 129     -49.837  49.336  31.062  1.00  1.760          H  
ATOM   2092  HA  HIS A 129     -52.091  50.182  32.887  1.00  1.810          H  
ATOM   2093 1HB  HIS A 129     -50.716  47.498  32.670  1.00  2.520          H  
ATOM   2094 2HB  HIS A 129     -51.926  47.910  33.860  1.00  2.520          H  
ATOM   2095  HD1 HIS A 129     -54.236  48.887  32.417  1.00  2.520          H  
ATOM   2096  HD2 HIS A 129     -51.663  46.274  30.498  1.00  2.520          H  
ATOM   2097  HE1 HIS A 129     -55.665  47.607  30.915  1.00  2.520          H  
ATOM   2098  N   GLY A 130     -49.405  50.945  33.603  1.00  1.390          N  
ATOM   2099  CA  GLY A 130     -48.481  51.381  34.638  1.00  1.350          C  
ATOM   2100  C   GLY A 130     -47.368  50.370  34.869  1.00  1.320          C  
ATOM   2101  O   GLY A 130     -46.984  49.616  33.965  1.00  1.310          O  
ATOM   2102  H   GLY A 130     -49.371  51.383  32.673  1.00  1.670          H  
ATOM   2103 1HA  GLY A 130     -48.049  52.341  34.353  1.00  1.620          H  
ATOM   2104 2HA  GLY A 130     -49.027  51.540  35.569  1.00  1.620          H  
ATOM   2105  N   CYS A 131     -46.829  50.380  36.089  1.00  1.320          N  
ATOM   2106  CA  CYS A 131     -45.719  49.512  36.457  1.00  1.300          C  
ATOM   2107  C   CYS A 131     -46.197  48.141  36.926  1.00  1.370          C  
ATOM   2108  O   CYS A 131     -47.268  48.037  37.521  1.00  1.420          O  
ATOM   2109  CB  CYS A 131     -44.872  50.162  37.540  1.00  1.830          C  
ATOM   2110  SG  CYS A 131     -43.462  49.181  38.051  1.00  1.830          S  
ATOM   2111  H   CYS A 131     -47.213  51.015  36.812  1.00  1.580          H  
ATOM   2112  HA  CYS A 131     -45.101  49.381  35.590  1.00  1.560          H  
ATOM   2113 1HB  CYS A 131     -44.510  51.126  37.187  1.00  2.190          H  
ATOM   2114 2HB  CYS A 131     -45.479  50.345  38.406  1.00  2.190          H  
ATOM   2115  HG  CYS A 131     -42.880  49.064  36.842  1.00  2.190          H  
ATOM   2116  N   LEU A 132     -45.442  47.077  36.625  1.00  1.370          N  
ATOM   2117  CA  LEU A 132     -45.815  45.747  37.090  1.00  1.430          C  
ATOM   2118  C   LEU A 132     -45.820  45.672  38.608  1.00  1.460          C  
ATOM   2119  O   LEU A 132     -46.713  45.082  39.196  1.00  1.540          O  
ATOM   2120  CB  LEU A 132     -44.928  44.634  36.512  1.00  1.980          C  
ATOM   2121  CG  LEU A 132     -45.264  43.167  37.011  1.00  1.980          C  
ATOM   2122  CD1 LEU A 132     -46.703  42.811  36.740  1.00  1.980          C  
ATOM   2123  CD2 LEU A 132     -44.407  42.155  36.260  1.00  1.980          C  
ATOM   2124  H   LEU A 132     -44.571  47.192  36.115  1.00  1.640          H  
ATOM   2125  HA  LEU A 132     -46.816  45.566  36.726  1.00  1.720          H  
ATOM   2126 1HB  LEU A 132     -44.947  44.665  35.436  1.00  2.370          H  
ATOM   2127 2HB  LEU A 132     -43.929  44.841  36.827  1.00  2.370          H  
ATOM   2128  HG  LEU A 132     -45.070  43.099  38.083  1.00  2.370          H  
ATOM   2129 1HD1 LEU A 132     -46.863  41.828  37.094  1.00  2.370          H  
ATOM   2130 2HD1 LEU A 132     -47.372  43.474  37.257  1.00  2.370          H  
ATOM   2131 3HD1 LEU A 132     -46.900  42.848  35.682  1.00  2.370          H  
ATOM   2132 1HD2 LEU A 132     -44.647  41.160  36.610  1.00  2.370          H  
ATOM   2133 2HD2 LEU A 132     -44.638  42.213  35.212  1.00  2.370          H  
ATOM   2134 3HD2 LEU A 132     -43.349  42.357  36.422  1.00  2.370          H  
ATOM   2135  N   LEU A 133     -44.860  46.297  39.283  1.00  1.420          N  
ATOM   2136  CA  LEU A 133     -44.867  46.256  40.746  1.00  1.450          C  
ATOM   2137  C   LEU A 133     -46.181  46.808  41.318  1.00  1.500          C  
ATOM   2138  O   LEU A 133     -46.620  46.397  42.396  1.00  1.560          O  
ATOM   2139  CB  LEU A 133     -43.672  47.012  41.326  1.00  2.020          C  
ATOM   2140  CG  LEU A 133     -43.511  47.015  42.881  1.00  2.020          C  
ATOM   2141  CD1 LEU A 133     -43.408  45.567  43.451  1.00  2.020          C  
ATOM   2142  CD2 LEU A 133     -42.238  47.791  43.210  1.00  2.020          C  
ATOM   2143  H   LEU A 133     -44.114  46.770  38.782  1.00  1.700          H  
ATOM   2144  HA  LEU A 133     -44.782  45.213  41.037  1.00  1.740          H  
ATOM   2145 1HB  LEU A 133     -42.784  46.604  40.906  1.00  2.420          H  
ATOM   2146 2HB  LEU A 133     -43.747  48.049  41.008  1.00  2.420          H  
ATOM   2147  HG  LEU A 133     -44.371  47.504  43.340  1.00  2.420          H  
ATOM   2148 1HD1 LEU A 133     -43.281  45.611  44.540  1.00  2.420          H  
ATOM   2149 2HD1 LEU A 133     -44.308  45.012  43.225  1.00  2.420          H  
ATOM   2150 3HD1 LEU A 133     -42.575  45.065  43.032  1.00  2.420          H  
ATOM   2151 1HD2 LEU A 133     -42.102  47.824  44.292  1.00  2.420          H  
ATOM   2152 2HD2 LEU A 133     -41.382  47.296  42.759  1.00  2.420          H  
ATOM   2153 3HD2 LEU A 133     -42.321  48.804  42.822  1.00  2.420          H  
ATOM   2154  N   GLU A 134     -46.768  47.800  40.642  1.00  1.480          N  
ATOM   2155  CA  GLU A 134     -48.028  48.378  41.067  1.00  1.520          C  
ATOM   2156  C   GLU A 134     -49.165  47.414  40.683  1.00  1.570          C  
ATOM   2157  O   GLU A 134     -49.967  46.995  41.525  1.00  1.630          O  
ATOM   2158  CB  GLU A 134     -48.227  49.721  40.342  1.00  2.110          C  
ATOM   2159  CG  GLU A 134     -47.244  50.832  40.733  1.00  2.110          C  
ATOM   2160  CD  GLU A 134     -47.253  52.041  39.753  1.00  2.110          C  
ATOM   2161  OE1 GLU A 134     -47.744  51.907  38.625  1.00  2.110          O  
ATOM   2162  OE2 GLU A 134     -46.771  53.077  40.139  1.00  2.110          O  
ATOM   2163  H   GLU A 134     -46.344  48.149  39.792  1.00  1.780          H  
ATOM   2164  HA  GLU A 134     -48.021  48.517  42.146  1.00  1.820          H  
ATOM   2165 1HB  GLU A 134     -48.150  49.573  39.272  1.00  2.530          H  
ATOM   2166 2HB  GLU A 134     -49.236  50.088  40.543  1.00  2.530          H  
ATOM   2167 1HG  GLU A 134     -47.509  51.188  41.728  1.00  2.530          H  
ATOM   2168 2HG  GLU A 134     -46.240  50.414  40.786  1.00  2.530          H  
ATOM   2169  N   TYR A 135     -49.164  46.981  39.415  1.00  1.550          N  
ATOM   2170  CA  TYR A 135     -50.190  46.120  38.830  1.00  1.600          C  
ATOM   2171  C   TYR A 135     -50.375  44.835  39.608  1.00  1.630          C  
ATOM   2172  O   TYR A 135     -51.495  44.446  39.946  1.00  1.690          O  
ATOM   2173  CB  TYR A 135     -49.793  45.767  37.397  1.00  2.220          C  
ATOM   2174  CG  TYR A 135     -50.744  44.876  36.632  1.00  2.220          C  
ATOM   2175  CD1 TYR A 135     -51.778  45.448  35.914  1.00  2.220          C  
ATOM   2176  CD2 TYR A 135     -50.589  43.492  36.647  1.00  2.220          C  
ATOM   2177  CE1 TYR A 135     -52.653  44.651  35.212  1.00  2.220          C  
ATOM   2178  CE2 TYR A 135     -51.470  42.699  35.951  1.00  2.220          C  
ATOM   2179  CZ  TYR A 135     -52.496  43.272  35.236  1.00  2.220          C  
ATOM   2180  OH  TYR A 135     -53.374  42.478  34.542  1.00  2.220          O  
ATOM   2181  H   TYR A 135     -48.433  47.326  38.789  1.00  1.860          H  
ATOM   2182  HA  TYR A 135     -51.132  46.666  38.826  1.00  1.920          H  
ATOM   2183 1HB  TYR A 135     -49.656  46.690  36.835  1.00  2.660          H  
ATOM   2184 2HB  TYR A 135     -48.854  45.273  37.426  1.00  2.660          H  
ATOM   2185  HD1 TYR A 135     -51.897  46.533  35.904  1.00  2.660          H  
ATOM   2186  HD2 TYR A 135     -49.779  43.033  37.212  1.00  2.660          H  
ATOM   2187  HE1 TYR A 135     -53.468  45.106  34.646  1.00  2.660          H  
ATOM   2188  HE2 TYR A 135     -51.358  41.619  35.966  1.00  2.660          H  
ATOM   2189  HH  TYR A 135     -54.007  43.035  34.079  1.00  2.660          H  
ATOM   2190  N   VAL A 136     -49.269  44.166  39.898  1.00  1.580          N  
ATOM   2191  CA  VAL A 136     -49.281  42.878  40.562  1.00  1.620          C  
ATOM   2192  C   VAL A 136     -49.902  42.940  41.960  1.00  1.650          C  
ATOM   2193  O   VAL A 136     -50.257  41.911  42.528  1.00  1.680          O  
ATOM   2194  CB  VAL A 136     -47.858  42.266  40.611  1.00  2.250          C  
ATOM   2195  CG1 VAL A 136     -46.995  42.952  41.657  1.00  2.250          C  
ATOM   2196  CG2 VAL A 136     -47.958  40.774  40.850  1.00  2.250          C  
ATOM   2197  H   VAL A 136     -48.376  44.560  39.604  1.00  1.900          H  
ATOM   2198  HA  VAL A 136     -49.869  42.222  39.954  1.00  1.940          H  
ATOM   2199  HB  VAL A 136     -47.382  42.443  39.650  1.00  2.700          H  
ATOM   2200 1HG1 VAL A 136     -45.994  42.534  41.642  1.00  2.700          H  
ATOM   2201 2HG1 VAL A 136     -46.943  44.006  41.442  1.00  2.700          H  
ATOM   2202 3HG1 VAL A 136     -47.422  42.816  42.640  1.00  2.700          H  
ATOM   2203 1HG2 VAL A 136     -46.961  40.329  40.843  1.00  2.700          H  
ATOM   2204 2HG2 VAL A 136     -48.413  40.580  41.781  1.00  2.700          H  
ATOM   2205 3HG2 VAL A 136     -48.558  40.337  40.080  1.00  2.700          H  
ATOM   2206  N   HIS A 137     -49.939  44.124  42.562  1.00  1.660          N  
ATOM   2207  CA  HIS A 137     -50.503  44.290  43.879  1.00  1.700          C  
ATOM   2208  C   HIS A 137     -51.987  44.642  43.737  1.00  1.750          C  
ATOM   2209  O   HIS A 137     -52.875  43.962  44.266  1.00  1.810          O  
ATOM   2210  CB  HIS A 137     -49.752  45.403  44.617  1.00  2.360          C  
ATOM   2211  CG  HIS A 137     -50.113  45.549  46.042  1.00  2.360          C  
ATOM   2212  ND1 HIS A 137     -49.739  44.623  46.986  1.00  2.360          N  
ATOM   2213  CD2 HIS A 137     -50.803  46.506  46.700  1.00  2.360          C  
ATOM   2214  CE1 HIS A 137     -50.183  44.999  48.171  1.00  2.360          C  
ATOM   2215  NE2 HIS A 137     -50.831  46.146  48.029  1.00  2.360          N  
ATOM   2216  H   HIS A 137     -49.657  44.961  42.052  1.00  1.990          H  
ATOM   2217  HA  HIS A 137     -50.416  43.366  44.448  1.00  2.040          H  
ATOM   2218 1HB  HIS A 137     -48.685  45.215  44.546  1.00  2.840          H  
ATOM   2219 2HB  HIS A 137     -49.937  46.354  44.122  1.00  2.840          H  
ATOM   2220  HD1 HIS A 137     -49.251  43.743  46.772  1.00  2.840          H  
ATOM   2221  HD2 HIS A 137     -51.285  47.426  46.367  1.00  2.840          H  
ATOM   2222  HE1 HIS A 137     -49.986  44.390  49.053  1.00  2.840          H  
ATOM   2223  N   GLU A 138     -52.258  45.690  42.950  1.00  1.740          N  
ATOM   2224  CA  GLU A 138     -53.607  46.233  42.779  1.00  1.800          C  
ATOM   2225  C   GLU A 138     -54.587  45.219  42.199  1.00  1.850          C  
ATOM   2226  O   GLU A 138     -55.761  45.183  42.574  1.00  1.910          O  
ATOM   2227  CB  GLU A 138     -53.555  47.467  41.873  1.00  2.500          C  
ATOM   2228  CG  GLU A 138     -52.872  48.687  42.499  1.00  2.500          C  
ATOM   2229  CD  GLU A 138     -52.787  49.862  41.558  1.00  2.500          C  
ATOM   2230  OE1 GLU A 138     -53.186  49.723  40.426  1.00  2.500          O  
ATOM   2231  OE2 GLU A 138     -52.320  50.897  41.972  1.00  2.500          O  
ATOM   2232  H   GLU A 138     -51.478  46.172  42.494  1.00  2.090          H  
ATOM   2233  HA  GLU A 138     -53.976  46.536  43.758  1.00  2.160          H  
ATOM   2234 1HB  GLU A 138     -53.004  47.214  40.962  1.00  3.000          H  
ATOM   2235 2HB  GLU A 138     -54.564  47.748  41.576  1.00  3.000          H  
ATOM   2236 1HG  GLU A 138     -53.425  48.985  43.388  1.00  3.000          H  
ATOM   2237 2HG  GLU A 138     -51.866  48.406  42.809  1.00  3.000          H  
ATOM   2238  N   HIS A 139     -54.089  44.371  41.310  1.00  1.820          N  
ATOM   2239  CA  HIS A 139     -54.867  43.352  40.640  1.00  1.860          C  
ATOM   2240  C   HIS A 139     -54.572  41.953  41.159  1.00  1.880          C  
ATOM   2241  O   HIS A 139     -54.861  40.981  40.471  1.00  1.900          O  
ATOM   2242  CB  HIS A 139     -54.600  43.412  39.130  1.00  2.590          C  
ATOM   2243  CG  HIS A 139     -55.089  44.653  38.496  1.00  2.590          C  
ATOM   2244  ND1 HIS A 139     -56.416  44.838  38.146  1.00  2.590          N  
ATOM   2245  CD2 HIS A 139     -54.452  45.795  38.176  1.00  2.590          C  
ATOM   2246  CE1 HIS A 139     -56.561  46.039  37.622  1.00  2.590          C  
ATOM   2247  NE2 HIS A 139     -55.387  46.641  37.628  1.00  2.590          N  
ATOM   2248  H   HIS A 139     -53.111  44.470  41.030  1.00  2.180          H  
ATOM   2249  HA  HIS A 139     -55.926  43.548  40.801  1.00  2.230          H  
ATOM   2250 1HB  HIS A 139     -53.531  43.351  38.950  1.00  3.110          H  
ATOM   2251 2HB  HIS A 139     -55.056  42.567  38.633  1.00  3.110          H  
ATOM   2252  HD2 HIS A 139     -53.399  46.004  38.331  1.00  3.110          H  
ATOM   2253  HE1 HIS A 139     -57.494  46.463  37.252  1.00  3.110          H  
ATOM   2254  HE2 HIS A 139     -55.200  47.575  37.294  1.00  3.110          H  
ATOM   2255  N   LYS A 140     -54.063  41.808  42.386  1.00  1.880          N  
ATOM   2256  CA  LYS A 140     -53.729  40.476  42.914  1.00  1.900          C  
ATOM   2257  C   LYS A 140     -54.838  39.442  42.686  1.00  2.070          C  
ATOM   2258  O   LYS A 140     -54.575  38.326  42.237  1.00  2.260          O  
ATOM   2259  CB  LYS A 140     -53.427  40.588  44.420  1.00  2.650          C  
ATOM   2260  CG  LYS A 140     -53.046  39.260  45.167  1.00  2.650          C  
ATOM   2261  CD  LYS A 140     -54.210  38.608  45.942  1.00  2.650          C  
ATOM   2262  CE  LYS A 140     -54.607  39.371  47.225  1.00  2.650          C  
ATOM   2263  NZ  LYS A 140     -55.832  38.779  47.849  1.00  2.650          N  
ATOM   2264  H   LYS A 140     -53.842  42.634  42.957  1.00  2.260          H  
ATOM   2265  HA  LYS A 140     -52.829  40.124  42.412  1.00  2.280          H  
ATOM   2266 1HB  LYS A 140     -52.587  41.277  44.554  1.00  3.180          H  
ATOM   2267 2HB  LYS A 140     -54.281  41.038  44.908  1.00  3.180          H  
ATOM   2268 1HG  LYS A 140     -52.713  38.535  44.436  1.00  3.180          H  
ATOM   2269 2HG  LYS A 140     -52.229  39.455  45.856  1.00  3.180          H  
ATOM   2270 1HD  LYS A 140     -55.085  38.523  45.311  1.00  3.180          H  
ATOM   2271 2HD  LYS A 140     -53.910  37.602  46.224  1.00  3.180          H  
ATOM   2272 1HE  LYS A 140     -53.787  39.329  47.939  1.00  3.180          H  
ATOM   2273 2HE  LYS A 140     -54.816  40.408  46.988  1.00  3.180          H  
ATOM   2274 1HZ  LYS A 140     -56.088  39.292  48.674  1.00  3.180          H  
ATOM   2275 2HZ  LYS A 140     -56.599  38.836  47.153  1.00  3.180          H  
ATOM   2276 3HZ  LYS A 140     -55.673  37.819  48.085  1.00  3.180          H  
ATOM   2277  N   ASP A 141     -56.093  39.822  42.924  1.00  2.040          N  
ATOM   2278  CA  ASP A 141     -57.216  38.883  42.824  1.00  2.150          C  
ATOM   2279  C   ASP A 141     -57.584  38.519  41.385  1.00  2.170          C  
ATOM   2280  O   ASP A 141     -58.401  37.625  41.152  1.00  2.260          O  
ATOM   2281  CB  ASP A 141     -58.451  39.468  43.518  1.00  2.970          C  
ATOM   2282  CG  ASP A 141     -58.313  39.541  45.051  1.00  2.970          C  
ATOM   2283  OD1 ASP A 141     -57.511  38.819  45.612  1.00  2.970          O  
ATOM   2284  OD2 ASP A 141     -58.985  40.337  45.642  1.00  2.970          O  
ATOM   2285  H   ASP A 141     -56.255  40.767  43.243  1.00  2.450          H  
ATOM   2286  HA  ASP A 141     -56.933  37.966  43.338  1.00  2.580          H  
ATOM   2287 1HB  ASP A 141     -58.644  40.468  43.131  1.00  3.560          H  
ATOM   2288 2HB  ASP A 141     -59.322  38.855  43.276  1.00  3.560          H  
ATOM   2289  N   ASN A 142     -57.022  39.248  40.424  1.00  2.080          N  
ATOM   2290  CA  ASN A 142     -57.275  39.045  39.010  1.00  2.090          C  
ATOM   2291  C   ASN A 142     -56.060  38.431  38.297  1.00  2.020          C  
ATOM   2292  O   ASN A 142     -56.049  38.327  37.067  1.00  2.010          O  
ATOM   2293  CB  ASN A 142     -57.629  40.371  38.363  1.00  2.920          C  
ATOM   2294  CG  ASN A 142     -58.917  40.960  38.873  1.00  2.920          C  
ATOM   2295  OD1 ASN A 142     -59.939  40.274  39.003  1.00  2.920          O  
ATOM   2296  ND2 ASN A 142     -58.887  42.242  39.167  1.00  2.920          N  
ATOM   2297  H   ASN A 142     -56.333  39.948  40.680  1.00  2.500          H  
ATOM   2298  HA  ASN A 142     -58.108  38.351  38.899  1.00  2.510          H  
ATOM   2299 1HB  ASN A 142     -56.828  41.077  38.553  1.00  3.510          H  
ATOM   2300 2HB  ASN A 142     -57.703  40.243  37.286  1.00  3.510          H  
ATOM   2301 1HD2 ASN A 142     -59.711  42.696  39.506  1.00  3.510          H  
ATOM   2302 2HD2 ASN A 142     -58.039  42.775  39.042  1.00  3.510          H  
ATOM   2303  N   ILE A 143     -55.036  38.026  39.055  1.00  1.980          N  
ATOM   2304  CA  ILE A 143     -53.819  37.478  38.462  1.00  1.930          C  
ATOM   2305  C   ILE A 143     -53.665  35.989  38.645  1.00  1.980          C  
ATOM   2306  O   ILE A 143     -53.659  35.488  39.760  1.00  2.010          O  
ATOM   2307  CB  ILE A 143     -52.592  38.233  39.022  1.00  2.720          C  
ATOM   2308  CG1 ILE A 143     -52.679  39.695  38.551  1.00  2.720          C  
ATOM   2309  CG2 ILE A 143     -51.231  37.555  38.634  1.00  2.720          C  
ATOM   2310  CD1 ILE A 143     -51.798  40.618  39.268  1.00  2.720          C  
ATOM   2311  H   ILE A 143     -55.085  38.117  40.078  1.00  2.380          H  
ATOM   2312  HA  ILE A 143     -53.867  37.674  37.402  1.00  2.320          H  
ATOM   2313  HB  ILE A 143     -52.685  38.253  40.108  1.00  3.270          H  
ATOM   2314 1HG1 ILE A 143     -52.408  39.727  37.499  1.00  3.270          H  
ATOM   2315 2HG1 ILE A 143     -53.689  40.042  38.643  1.00  3.270          H  
ATOM   2316 1HG2 ILE A 143     -50.398  38.097  39.065  1.00  3.270          H  
ATOM   2317 2HG2 ILE A 143     -51.201  36.528  39.005  1.00  3.270          H  
ATOM   2318 3HG2 ILE A 143     -51.132  37.550  37.571  1.00  3.270          H  
ATOM   2319 1HD1 ILE A 143     -51.917  41.619  38.858  1.00  3.270          H  
ATOM   2320 2HD1 ILE A 143     -52.056  40.631  40.318  1.00  3.270          H  
ATOM   2321 3HD1 ILE A 143     -50.786  40.313  39.171  1.00  3.270          H  
ATOM   2322  N   GLY A 144     -53.541  35.278  37.530  1.00  1.990          N  
ATOM   2323  CA  GLY A 144     -53.394  33.832  37.557  1.00  2.030          C  
ATOM   2324  C   GLY A 144     -51.946  33.411  37.795  1.00  2.010          C  
ATOM   2325  O   GLY A 144     -51.011  34.187  37.565  1.00  1.940          O  
ATOM   2326  H   GLY A 144     -53.574  35.762  36.645  1.00  2.390          H  
ATOM   2327 1HA  GLY A 144     -54.037  33.417  38.327  1.00  2.440          H  
ATOM   2328 2HA  GLY A 144     -53.740  33.422  36.610  1.00  2.440          H  
ATOM   2329  N   SER A 145     -51.751  32.137  38.132  1.00  2.070          N  
ATOM   2330  CA  SER A 145     -50.422  31.583  38.361  1.00  2.060          C  
ATOM   2331  C   SER A 145     -49.584  31.683  37.096  1.00  2.030          C  
ATOM   2332  O   SER A 145     -48.376  31.947  37.141  1.00  2.000          O  
ATOM   2333  CB  SER A 145     -50.540  30.137  38.799  1.00  2.890          C  
ATOM   2334  OG  SER A 145     -51.170  30.034  40.045  1.00  2.890          O  
ATOM   2335  H   SER A 145     -52.552  31.539  38.279  1.00  2.480          H  
ATOM   2336  HA  SER A 145     -49.935  32.157  39.151  1.00  2.470          H  
ATOM   2337 1HB  SER A 145     -51.119  29.589  38.064  1.00  3.470          H  
ATOM   2338 2HB  SER A 145     -49.557  29.686  38.842  1.00  3.470          H  
ATOM   2339  HG  SER A 145     -50.951  29.146  40.402  1.00  3.470          H  
ATOM   2340  N   GLN A 146     -50.250  31.498  35.960  1.00  2.050          N  
ATOM   2341  CA  GLN A 146     -49.628  31.560  34.655  1.00  2.020          C  
ATOM   2342  C   GLN A 146     -49.174  32.973  34.285  1.00  1.950          C  
ATOM   2343  O   GLN A 146     -48.350  33.127  33.390  1.00  1.910          O  
ATOM   2344  CB  GLN A 146     -50.586  31.004  33.582  1.00  2.840          C  
ATOM   2345  CG  GLN A 146     -51.826  31.850  33.286  1.00  2.840          C  
ATOM   2346  CD  GLN A 146     -52.990  31.587  34.231  1.00  2.840          C  
ATOM   2347  OE1 GLN A 146     -52.802  31.226  35.404  1.00  2.840          O  
ATOM   2348  NE2 GLN A 146     -54.202  31.768  33.731  1.00  2.840          N  
ATOM   2349  H   GLN A 146     -51.242  31.271  36.012  1.00  2.460          H  
ATOM   2350  HA  GLN A 146     -48.745  30.921  34.672  1.00  2.420          H  
ATOM   2351 1HB  GLN A 146     -50.040  30.876  32.647  1.00  3.410          H  
ATOM   2352 2HB  GLN A 146     -50.938  30.033  33.880  1.00  3.410          H  
ATOM   2353 1HG  GLN A 146     -51.577  32.875  33.344  1.00  3.410          H  
ATOM   2354 2HG  GLN A 146     -52.158  31.617  32.276  1.00  3.410          H  
ATOM   2355 1HE2 GLN A 146     -55.012  31.607  34.299  1.00  3.410          H  
ATOM   2356 2HE2 GLN A 146     -54.316  32.056  32.779  1.00  3.410          H  
ATOM   2357  N   LEU A 147     -49.688  34.014  34.957  1.00  1.920          N  
ATOM   2358  CA  LEU A 147     -49.245  35.361  34.644  1.00  1.840          C  
ATOM   2359  C   LEU A 147     -47.935  35.551  35.347  1.00  1.790          C  
ATOM   2360  O   LEU A 147     -46.960  35.987  34.744  1.00  1.720          O  
ATOM   2361  CB  LEU A 147     -50.245  36.426  35.115  1.00  2.610          C  
ATOM   2362  CG  LEU A 147     -51.332  36.912  34.120  1.00  2.610          C  
ATOM   2363  CD1 LEU A 147     -52.184  35.748  33.681  1.00  2.610          C  
ATOM   2364  CD2 LEU A 147     -52.180  37.973  34.770  1.00  2.610          C  
ATOM   2365  H   LEU A 147     -50.344  33.878  35.722  1.00  2.300          H  
ATOM   2366  HA  LEU A 147     -49.085  35.460  33.572  1.00  2.210          H  
ATOM   2367 1HB  LEU A 147     -50.763  36.017  35.961  1.00  3.130          H  
ATOM   2368 2HB  LEU A 147     -49.688  37.277  35.449  1.00  3.130          H  
ATOM   2369  HG  LEU A 147     -50.855  37.349  33.251  1.00  3.130          H  
ATOM   2370 1HD1 LEU A 147     -52.939  36.097  32.980  1.00  3.130          H  
ATOM   2371 2HD1 LEU A 147     -51.548  35.036  33.188  1.00  3.130          H  
ATOM   2372 3HD1 LEU A 147     -52.669  35.287  34.537  1.00  3.130          H  
ATOM   2373 1HD2 LEU A 147     -52.933  38.323  34.063  1.00  3.130          H  
ATOM   2374 2HD2 LEU A 147     -52.656  37.561  35.619  1.00  3.130          H  
ATOM   2375 3HD2 LEU A 147     -51.563  38.807  35.069  1.00  3.130          H  
ATOM   2376  N   LEU A 148     -47.876  35.130  36.606  1.00  1.820          N  
ATOM   2377  CA  LEU A 148     -46.637  35.286  37.348  1.00  1.760          C  
ATOM   2378  C   LEU A 148     -45.498  34.507  36.694  1.00  1.740          C  
ATOM   2379  O   LEU A 148     -44.403  35.049  36.506  1.00  1.650          O  
ATOM   2380  CB  LEU A 148     -46.852  34.815  38.790  1.00  2.490          C  
ATOM   2381  CG  LEU A 148     -47.695  35.716  39.723  1.00  2.490          C  
ATOM   2382  CD1 LEU A 148     -48.062  34.953  40.961  1.00  2.490          C  
ATOM   2383  CD2 LEU A 148     -46.859  36.913  40.163  1.00  2.490          C  
ATOM   2384  H   LEU A 148     -48.723  34.748  37.038  1.00  2.180          H  
ATOM   2385  HA  LEU A 148     -46.363  36.329  37.347  1.00  2.110          H  
ATOM   2386 1HB  LEU A 148     -47.355  33.860  38.738  1.00  2.990          H  
ATOM   2387 2HB  LEU A 148     -45.891  34.671  39.250  1.00  2.990          H  
ATOM   2388  HG  LEU A 148     -48.598  36.045  39.209  1.00  2.990          H  
ATOM   2389 1HD1 LEU A 148     -48.623  35.590  41.609  1.00  2.990          H  
ATOM   2390 2HD1 LEU A 148     -48.665  34.085  40.696  1.00  2.990          H  
ATOM   2391 3HD1 LEU A 148     -47.159  34.636  41.468  1.00  2.990          H  
ATOM   2392 1HD2 LEU A 148     -47.445  37.543  40.840  1.00  2.990          H  
ATOM   2393 2HD2 LEU A 148     -45.971  36.559  40.684  1.00  2.990          H  
ATOM   2394 3HD2 LEU A 148     -46.555  37.492  39.316  1.00  2.990          H  
ATOM   2395  N   LEU A 149     -45.766  33.269  36.268  1.00  1.820          N  
ATOM   2396  CA  LEU A 149     -44.708  32.480  35.650  1.00  1.780          C  
ATOM   2397  C   LEU A 149     -44.338  32.995  34.253  1.00  1.740          C  
ATOM   2398  O   LEU A 149     -43.152  33.023  33.910  1.00  1.680          O  
ATOM   2399  CB  LEU A 149     -45.125  31.009  35.595  1.00  2.510          C  
ATOM   2400  CG  LEU A 149     -45.290  30.310  36.985  1.00  2.510          C  
ATOM   2401  CD1 LEU A 149     -45.890  28.960  36.798  1.00  2.510          C  
ATOM   2402  CD2 LEU A 149     -43.937  30.172  37.734  1.00  2.510          C  
ATOM   2403  H   LEU A 149     -46.692  32.858  36.440  1.00  2.180          H  
ATOM   2404  HA  LEU A 149     -43.819  32.571  36.266  1.00  2.140          H  
ATOM   2405 1HB  LEU A 149     -46.075  30.941  35.060  1.00  3.010          H  
ATOM   2406 2HB  LEU A 149     -44.372  30.463  35.036  1.00  3.010          H  
ATOM   2407  HG  LEU A 149     -45.972  30.893  37.565  1.00  3.010          H  
ATOM   2408 1HD1 LEU A 149     -46.045  28.518  37.760  1.00  3.010          H  
ATOM   2409 2HD1 LEU A 149     -46.841  29.063  36.289  1.00  3.010          H  
ATOM   2410 3HD1 LEU A 149     -45.230  28.339  36.219  1.00  3.010          H  
ATOM   2411 1HD2 LEU A 149     -44.108  29.689  38.694  1.00  3.010          H  
ATOM   2412 2HD2 LEU A 149     -43.252  29.565  37.145  1.00  3.010          H  
ATOM   2413 3HD2 LEU A 149     -43.501  31.144  37.910  1.00  3.010          H  
ATOM   2414  N   ASN A 150     -45.316  33.436  33.443  1.00  1.750          N  
ATOM   2415  CA  ASN A 150     -44.971  33.942  32.120  1.00  1.710          C  
ATOM   2416  C   ASN A 150     -44.190  35.246  32.210  1.00  1.630          C  
ATOM   2417  O   ASN A 150     -43.288  35.487  31.402  1.00  1.590          O  
ATOM   2418  CB  ASN A 150     -46.209  34.136  31.274  1.00  2.410          C  
ATOM   2419  CG  ASN A 150     -46.792  32.837  30.801  1.00  2.410          C  
ATOM   2420  OD1 ASN A 150     -46.105  31.811  30.729  1.00  2.410          O  
ATOM   2421  ND2 ASN A 150     -48.053  32.855  30.472  1.00  2.410          N  
ATOM   2422  H   ASN A 150     -46.306  33.397  33.700  1.00  2.100          H  
ATOM   2423  HA  ASN A 150     -44.326  33.212  31.631  1.00  2.050          H  
ATOM   2424 1HB  ASN A 150     -46.961  34.675  31.859  1.00  2.890          H  
ATOM   2425 2HB  ASN A 150     -45.969  34.754  30.411  1.00  2.890          H  
ATOM   2426 1HD2 ASN A 150     -48.497  32.020  30.155  1.00  2.890          H  
ATOM   2427 2HD2 ASN A 150     -48.579  33.703  30.557  1.00  2.890          H  
ATOM   2428  N   TRP A 151     -44.509  36.092  33.201  1.00  1.620          N  
ATOM   2429  CA  TRP A 151     -43.793  37.346  33.368  1.00  1.560          C  
ATOM   2430  C   TRP A 151     -42.346  37.042  33.680  1.00  1.510          C  
ATOM   2431  O   TRP A 151     -41.449  37.673  33.129  1.00  1.450          O  
ATOM   2432  CB  TRP A 151     -44.367  38.168  34.521  1.00  2.210          C  
ATOM   2433  CG  TRP A 151     -45.742  38.737  34.292  1.00  2.210          C  
ATOM   2434  CD1 TRP A 151     -46.374  39.023  33.115  1.00  2.210          C  
ATOM   2435  CD2 TRP A 151     -46.691  39.050  35.319  1.00  2.210          C  
ATOM   2436  NE1 TRP A 151     -47.630  39.504  33.378  1.00  2.210          N  
ATOM   2437  CE2 TRP A 151     -47.829  39.528  34.693  1.00  2.210          C  
ATOM   2438  CE3 TRP A 151     -46.673  38.956  36.692  1.00  2.210          C  
ATOM   2439  CZ2 TRP A 151     -48.924  39.920  35.388  1.00  2.210          C  
ATOM   2440  CZ3 TRP A 151     -47.789  39.330  37.389  1.00  2.210          C  
ATOM   2441  CH2 TRP A 151     -48.888  39.809  36.748  1.00  2.210          C  
ATOM   2442  H   TRP A 151     -45.302  35.884  33.816  1.00  1.940          H  
ATOM   2443  HA  TRP A 151     -43.841  37.916  32.442  1.00  1.870          H  
ATOM   2444 1HB  TRP A 151     -44.416  37.534  35.406  1.00  2.650          H  
ATOM   2445 2HB  TRP A 151     -43.693  38.990  34.749  1.00  2.650          H  
ATOM   2446  HD1 TRP A 151     -45.958  38.884  32.122  1.00  2.650          H  
ATOM   2447  HE1 TRP A 151     -48.383  39.801  32.738  1.00  2.650          H  
ATOM   2448  HE3 TRP A 151     -45.800  38.585  37.206  1.00  2.650          H  
ATOM   2449  HZ2 TRP A 151     -49.807  40.296  34.871  1.00  2.650          H  
ATOM   2450  HZ3 TRP A 151     -47.760  39.238  38.451  1.00  2.650          H  
ATOM   2451  HH2 TRP A 151     -49.751  40.106  37.303  1.00  2.650          H  
ATOM   2452  N   CYS A 152     -42.117  36.037  34.534  1.00  1.550          N  
ATOM   2453  CA  CYS A 152     -40.769  35.672  34.937  1.00  1.520          C  
ATOM   2454  C   CYS A 152     -39.930  35.232  33.752  1.00  1.490          C  
ATOM   2455  O   CYS A 152     -38.754  35.617  33.632  1.00  1.430          O  
ATOM   2456  CB  CYS A 152     -40.819  34.496  35.871  1.00  2.140          C  
ATOM   2457  SG  CYS A 152     -41.547  34.813  37.389  1.00  2.140          S  
ATOM   2458  H   CYS A 152     -42.920  35.578  34.976  1.00  1.860          H  
ATOM   2459  HA  CYS A 152     -40.302  36.526  35.412  1.00  1.820          H  
ATOM   2460 1HB  CYS A 152     -41.342  33.675  35.408  1.00  2.570          H  
ATOM   2461 2HB  CYS A 152     -39.809  34.180  36.062  1.00  2.570          H  
ATOM   2462  HG  CYS A 152     -42.803  34.940  36.926  1.00  2.570          H  
ATOM   2463  N   VAL A 153     -40.554  34.477  32.836  1.00  1.530          N  
ATOM   2464  CA  VAL A 153     -39.851  34.019  31.649  1.00  1.510          C  
ATOM   2465  C   VAL A 153     -39.489  35.193  30.797  1.00  1.450          C  
ATOM   2466  O   VAL A 153     -38.354  35.294  30.334  1.00  1.410          O  
ATOM   2467  CB  VAL A 153     -40.709  33.119  30.753  1.00  2.120          C  
ATOM   2468  CG1 VAL A 153     -39.955  32.793  29.428  1.00  2.120          C  
ATOM   2469  CG2 VAL A 153     -41.022  31.935  31.446  1.00  2.120          C  
ATOM   2470  H   VAL A 153     -41.515  34.170  33.035  1.00  1.840          H  
ATOM   2471  HA  VAL A 153     -38.945  33.491  31.951  1.00  1.810          H  
ATOM   2472  HB  VAL A 153     -41.632  33.640  30.495  1.00  2.550          H  
ATOM   2473 1HG1 VAL A 153     -40.584  32.155  28.810  1.00  2.550          H  
ATOM   2474 2HG1 VAL A 153     -39.728  33.698  28.872  1.00  2.550          H  
ATOM   2475 3HG1 VAL A 153     -39.023  32.270  29.661  1.00  2.550          H  
ATOM   2476 1HG2 VAL A 153     -41.633  31.319  30.818  1.00  2.550          H  
ATOM   2477 2HG2 VAL A 153     -40.091  31.456  31.672  1.00  2.550          H  
ATOM   2478 3HG2 VAL A 153     -41.555  32.162  32.342  1.00  2.550          H  
ATOM   2479  N   GLN A 154     -40.463  36.075  30.566  1.00  1.470          N  
ATOM   2480  CA  GLN A 154     -40.224  37.199  29.698  1.00  1.420          C  
ATOM   2481  C   GLN A 154     -39.110  38.086  30.270  1.00  1.350          C  
ATOM   2482  O   GLN A 154     -38.261  38.552  29.501  1.00  1.310          O  
ATOM   2483  CB  GLN A 154     -41.499  38.021  29.498  1.00  2.010          C  
ATOM   2484  CG  GLN A 154     -42.654  37.406  28.723  1.00  2.010          C  
ATOM   2485  CD  GLN A 154     -43.914  38.372  28.695  1.00  2.010          C  
ATOM   2486  OE1 GLN A 154     -43.873  39.498  29.250  1.00  2.010          O  
ATOM   2487  NE2 GLN A 154     -44.991  37.892  28.076  1.00  2.010          N  
ATOM   2488  H   GLN A 154     -41.393  35.931  30.975  1.00  1.760          H  
ATOM   2489  HA  GLN A 154     -39.899  36.823  28.730  1.00  1.700          H  
ATOM   2490 1HB  GLN A 154     -41.856  38.415  30.452  1.00  2.410          H  
ATOM   2491 2HB  GLN A 154     -41.231  38.820  28.865  1.00  2.410          H  
ATOM   2492 1HG  GLN A 154     -42.331  37.234  27.699  1.00  2.410          H  
ATOM   2493 2HG  GLN A 154     -42.942  36.467  29.180  1.00  2.410          H  
ATOM   2494 1HE2 GLN A 154     -45.868  38.417  28.027  1.00  2.410          H  
ATOM   2495 2HE2 GLN A 154     -44.966  36.983  27.660  1.00  2.410          H  
ATOM   2496  N   ILE A 155     -39.070  38.263  31.607  1.00  1.350          N  
ATOM   2497  CA  ILE A 155     -38.039  39.078  32.243  1.00  1.290          C  
ATOM   2498  C   ILE A 155     -36.690  38.448  31.990  1.00  1.250          C  
ATOM   2499  O   ILE A 155     -35.751  39.144  31.594  1.00  1.180          O  
ATOM   2500  CB  ILE A 155     -38.273  39.246  33.784  1.00  1.830          C  
ATOM   2501  CG1 ILE A 155     -39.560  40.094  34.067  1.00  1.830          C  
ATOM   2502  CG2 ILE A 155     -37.034  39.983  34.411  1.00  1.830          C  
ATOM   2503  CD1 ILE A 155     -40.110  40.054  35.484  1.00  1.830          C  
ATOM   2504  H   ILE A 155     -39.827  37.870  32.173  1.00  1.620          H  
ATOM   2505  HA  ILE A 155     -38.011  40.045  31.783  1.00  1.550          H  
ATOM   2506  HB  ILE A 155     -38.408  38.268  34.235  1.00  2.200          H  
ATOM   2507 1HG1 ILE A 155     -39.323  41.116  33.885  1.00  2.200          H  
ATOM   2508 2HG1 ILE A 155     -40.336  39.790  33.376  1.00  2.200          H  
ATOM   2509 1HG2 ILE A 155     -37.165  40.103  35.485  1.00  2.200          H  
ATOM   2510 2HG2 ILE A 155     -36.134  39.419  34.226  1.00  2.200          H  
ATOM   2511 3HG2 ILE A 155     -36.933  40.962  33.954  1.00  2.200          H  
ATOM   2512 1HD1 ILE A 155     -40.986  40.702  35.535  1.00  2.200          H  
ATOM   2513 2HD1 ILE A 155     -40.403  39.036  35.727  1.00  2.200          H  
ATOM   2514 3HD1 ILE A 155     -39.371  40.399  36.197  1.00  2.200          H  
ATOM   2515  N   ALA A 156     -36.569  37.143  32.232  1.00  1.290          N  
ATOM   2516  CA  ALA A 156     -35.311  36.463  31.999  1.00  1.250          C  
ATOM   2517  C   ALA A 156     -34.900  36.512  30.521  1.00  1.220          C  
ATOM   2518  O   ALA A 156     -33.718  36.693  30.239  1.00  1.170          O  
ATOM   2519  CB  ALA A 156     -35.400  35.042  32.472  1.00  1.770          C  
ATOM   2520  H   ALA A 156     -37.376  36.615  32.583  1.00  1.550          H  
ATOM   2521  HA  ALA A 156     -34.543  36.973  32.575  1.00  1.500          H  
ATOM   2522 1HB  ALA A 156     -34.444  34.545  32.320  1.00  2.120          H  
ATOM   2523 2HB  ALA A 156     -35.656  35.011  33.512  1.00  2.120          H  
ATOM   2524 3HB  ALA A 156     -36.177  34.562  31.900  1.00  2.120          H  
ATOM   2525  N   LYS A 157     -35.856  36.392  29.575  1.00  1.270          N  
ATOM   2526  CA  LYS A 157     -35.521  36.445  28.145  1.00  1.250          C  
ATOM   2527  C   LYS A 157     -35.029  37.839  27.746  1.00  1.200          C  
ATOM   2528  O   LYS A 157     -34.096  37.969  26.943  1.00  1.180          O  
ATOM   2529  CB  LYS A 157     -36.719  36.074  27.264  1.00  1.760          C  
ATOM   2530  CG  LYS A 157     -37.166  34.599  27.252  1.00  1.760          C  
ATOM   2531  CD  LYS A 157     -36.159  33.683  26.551  1.00  1.760          C  
ATOM   2532  CE  LYS A 157     -36.752  32.290  26.316  1.00  1.760          C  
ATOM   2533  NZ  LYS A 157     -35.772  31.353  25.683  1.00  1.760          N  
ATOM   2534  H   LYS A 157     -36.821  36.203  29.863  1.00  1.520          H  
ATOM   2535  HA  LYS A 157     -34.716  35.738  27.960  1.00  1.500          H  
ATOM   2536 1HB  LYS A 157     -37.579  36.665  27.581  1.00  2.110          H  
ATOM   2537 2HB  LYS A 157     -36.500  36.351  26.238  1.00  2.110          H  
ATOM   2538 1HG  LYS A 157     -37.279  34.270  28.277  1.00  2.110          H  
ATOM   2539 2HG  LYS A 157     -38.133  34.516  26.762  1.00  2.110          H  
ATOM   2540 1HD  LYS A 157     -35.879  34.118  25.594  1.00  2.110          H  
ATOM   2541 2HD  LYS A 157     -35.262  33.580  27.160  1.00  2.110          H  
ATOM   2542 1HE  LYS A 157     -37.086  31.869  27.261  1.00  2.110          H  
ATOM   2543 2HE  LYS A 157     -37.612  32.391  25.654  1.00  2.110          H  
ATOM   2544 1HZ  LYS A 157     -36.215  30.459  25.533  1.00  2.110          H  
ATOM   2545 2HZ  LYS A 157     -35.467  31.727  24.795  1.00  2.110          H  
ATOM   2546 3HZ  LYS A 157     -34.976  31.227  26.290  1.00  2.110          H  
ATOM   2547  N   GLY A 158     -35.657  38.880  28.303  1.00  1.190          N  
ATOM   2548  CA  GLY A 158     -35.255  40.259  28.061  1.00  1.140          C  
ATOM   2549  C   GLY A 158     -33.817  40.405  28.524  1.00  1.050          C  
ATOM   2550  O   GLY A 158     -32.945  40.903  27.802  1.00  0.980          O  
ATOM   2551  H   GLY A 158     -36.474  38.706  28.896  1.00  1.430          H  
ATOM   2552 1HA  GLY A 158     -35.342  40.508  27.007  1.00  1.370          H  
ATOM   2553 2HA  GLY A 158     -35.902  40.935  28.621  1.00  1.370          H  
ATOM   2554  N   MET A 159     -33.556  39.946  29.743  1.00  1.050          N  
ATOM   2555  CA  MET A 159     -32.223  40.033  30.285  1.00  1.000          C  
ATOM   2556  C   MET A 159     -31.203  39.147  29.551  1.00  0.960          C  
ATOM   2557  O   MET A 159     -30.038  39.530  29.440  1.00  0.870          O  
ATOM   2558  CB  MET A 159     -32.276  39.716  31.743  1.00  1.420          C  
ATOM   2559  CG  MET A 159     -33.000  40.741  32.589  1.00  1.420          C  
ATOM   2560  SD  MET A 159     -32.366  42.406  32.397  1.00  1.420          S  
ATOM   2561  CE  MET A 159     -30.753  42.237  33.018  1.00  1.420          C  
ATOM   2562  H   MET A 159     -34.314  39.556  30.314  1.00  1.260          H  
ATOM   2563  HA  MET A 159     -31.888  41.053  30.173  1.00  1.200          H  
ATOM   2564 1HB  MET A 159     -32.799  38.771  31.862  1.00  1.700          H  
ATOM   2565 2HB  MET A 159     -31.294  39.594  32.098  1.00  1.700          H  
ATOM   2566 1HG  MET A 159     -34.046  40.747  32.328  1.00  1.700          H  
ATOM   2567 2HG  MET A 159     -32.920  40.448  33.626  1.00  1.700          H  
ATOM   2568 1HE  MET A 159     -30.244  43.187  32.982  1.00  1.700          H  
ATOM   2569 2HE  MET A 159     -30.824  41.905  34.028  1.00  1.700          H  
ATOM   2570 3HE  MET A 159     -30.190  41.518  32.429  1.00  1.700          H  
ATOM   2571  N   MET A 160     -31.635  37.988  29.031  1.00  1.030          N  
ATOM   2572  CA  MET A 160     -30.788  37.081  28.251  1.00  1.010          C  
ATOM   2573  C   MET A 160     -30.254  37.797  27.027  1.00  0.960          C  
ATOM   2574  O   MET A 160     -29.070  37.687  26.699  1.00  0.890          O  
ATOM   2575  CB  MET A 160     -31.582  35.868  27.807  1.00  1.420          C  
ATOM   2576  CG  MET A 160     -30.837  34.881  26.943  1.00  1.420          C  
ATOM   2577  SD  MET A 160     -31.934  33.622  26.270  1.00  1.420          S  
ATOM   2578  CE  MET A 160     -32.832  34.560  25.024  1.00  1.420          C  
ATOM   2579  H   MET A 160     -32.592  37.702  29.236  1.00  1.240          H  
ATOM   2580  HA  MET A 160     -29.941  36.770  28.856  1.00  1.210          H  
ATOM   2581 1HB  MET A 160     -31.947  35.336  28.686  1.00  1.710          H  
ATOM   2582 2HB  MET A 160     -32.434  36.205  27.276  1.00  1.710          H  
ATOM   2583 1HG  MET A 160     -30.347  35.386  26.106  1.00  1.710          H  
ATOM   2584 2HG  MET A 160     -30.068  34.395  27.536  1.00  1.710          H  
ATOM   2585 1HE  MET A 160     -33.530  33.904  24.510  1.00  1.710          H  
ATOM   2586 2HE  MET A 160     -33.388  35.378  25.483  1.00  1.710          H  
ATOM   2587 3HE  MET A 160     -32.121  34.970  24.299  1.00  1.710          H  
ATOM   2588  N   TYR A 161     -31.141  38.512  26.338  1.00  0.980          N  
ATOM   2589  CA  TYR A 161     -30.787  39.305  25.172  1.00  0.940          C  
ATOM   2590  C   TYR A 161     -29.660  40.254  25.532  1.00  0.800          C  
ATOM   2591  O   TYR A 161     -28.659  40.353  24.823  1.00  0.730          O  
ATOM   2592  CB  TYR A 161     -32.009  40.088  24.713  1.00  1.330          C  
ATOM   2593  CG  TYR A 161     -31.829  41.073  23.600  1.00  1.330          C  
ATOM   2594  CD1 TYR A 161     -31.980  40.698  22.290  1.00  1.330          C  
ATOM   2595  CD2 TYR A 161     -31.530  42.385  23.911  1.00  1.330          C  
ATOM   2596  CE1 TYR A 161     -31.857  41.642  21.304  1.00  1.330          C  
ATOM   2597  CE2 TYR A 161     -31.412  43.320  22.938  1.00  1.330          C  
ATOM   2598  CZ  TYR A 161     -31.580  42.958  21.639  1.00  1.330          C  
ATOM   2599  OH  TYR A 161     -31.482  43.896  20.655  1.00  1.330          O  
ATOM   2600  H   TYR A 161     -32.125  38.474  26.635  1.00  1.180          H  
ATOM   2601  HA  TYR A 161     -30.438  38.639  24.378  1.00  1.130          H  
ATOM   2602 1HB  TYR A 161     -32.765  39.375  24.413  1.00  1.600          H  
ATOM   2603 2HB  TYR A 161     -32.418  40.623  25.541  1.00  1.600          H  
ATOM   2604  HD1 TYR A 161     -32.213  39.664  22.033  1.00  1.600          H  
ATOM   2605  HD2 TYR A 161     -31.402  42.675  24.946  1.00  1.600          H  
ATOM   2606  HE1 TYR A 161     -31.991  41.359  20.260  1.00  1.600          H  
ATOM   2607  HE2 TYR A 161     -31.189  44.353  23.198  1.00  1.600          H  
ATOM   2608  HH  TYR A 161     -31.673  43.473  19.799  1.00  1.600          H  
ATOM   2609  N   LEU A 162     -29.847  40.975  26.634  1.00  0.790          N  
ATOM   2610  CA  LEU A 162     -28.863  41.940  27.083  1.00  0.680          C  
ATOM   2611  C   LEU A 162     -27.560  41.269  27.469  1.00  0.760          C  
ATOM   2612  O   LEU A 162     -26.481  41.836  27.270  1.00  0.810          O  
ATOM   2613  CB  LEU A 162     -29.417  42.668  28.264  1.00  1.000          C  
ATOM   2614  CG  LEU A 162     -30.619  43.478  27.974  1.00  1.000          C  
ATOM   2615  CD1 LEU A 162     -31.070  43.938  29.165  1.00  1.000          C  
ATOM   2616  CD2 LEU A 162     -30.355  44.608  27.068  1.00  1.000          C  
ATOM   2617  H   LEU A 162     -30.731  40.865  27.145  1.00  0.950          H  
ATOM   2618  HA  LEU A 162     -28.651  42.620  26.273  1.00  0.820          H  
ATOM   2619 1HB  LEU A 162     -29.675  41.942  29.023  1.00  1.200          H  
ATOM   2620 2HB  LEU A 162     -28.643  43.321  28.670  1.00  1.200          H  
ATOM   2621  HG  LEU A 162     -31.388  42.850  27.537  1.00  1.200          H  
ATOM   2622 1HD1 LEU A 162     -31.943  44.487  28.957  1.00  1.200          H  
ATOM   2623 2HD1 LEU A 162     -31.290  43.128  29.810  1.00  1.200          H  
ATOM   2624 3HD1 LEU A 162     -30.311  44.563  29.613  1.00  1.200          H  
ATOM   2625 1HD2 LEU A 162     -31.279  45.166  26.935  1.00  1.200          H  
ATOM   2626 2HD2 LEU A 162     -29.617  45.250  27.482  1.00  1.200          H  
ATOM   2627 3HD2 LEU A 162     -30.018  44.257  26.109  1.00  1.200          H  
ATOM   2628  N   GLU A 163     -27.636  40.074  28.057  1.00  0.770          N  
ATOM   2629  CA  GLU A 163     -26.428  39.350  28.403  1.00  0.790          C  
ATOM   2630  C   GLU A 163     -25.630  39.135  27.105  1.00  0.790          C  
ATOM   2631  O   GLU A 163     -24.446  39.468  27.029  1.00  0.750          O  
ATOM   2632  CB  GLU A 163     -26.795  38.022  29.106  1.00  1.100          C  
ATOM   2633  CG  GLU A 163     -25.646  37.139  29.582  1.00  1.100          C  
ATOM   2634  CD  GLU A 163     -26.153  35.870  30.312  1.00  1.100          C  
ATOM   2635  OE1 GLU A 163     -26.833  35.970  31.327  1.00  1.100          O  
ATOM   2636  OE2 GLU A 163     -25.871  34.811  29.833  1.00  1.100          O  
ATOM   2637  H   GLU A 163     -28.556  39.696  28.300  1.00  0.920          H  
ATOM   2638  HA  GLU A 163     -25.833  39.957  29.085  1.00  0.950          H  
ATOM   2639 1HB  GLU A 163     -27.435  38.234  29.962  1.00  1.320          H  
ATOM   2640 2HB  GLU A 163     -27.373  37.414  28.428  1.00  1.320          H  
ATOM   2641 1HG  GLU A 163     -25.063  36.829  28.713  1.00  1.320          H  
ATOM   2642 2HG  GLU A 163     -24.997  37.708  30.233  1.00  1.320          H  
ATOM   2643  N   GLU A 164     -26.307  38.669  26.043  1.00  0.820          N  
ATOM   2644  CA  GLU A 164     -25.676  38.434  24.734  1.00  0.810          C  
ATOM   2645  C   GLU A 164     -25.138  39.726  24.092  1.00  0.770          C  
ATOM   2646  O   GLU A 164     -24.063  39.737  23.477  1.00  0.760          O  
ATOM   2647  CB  GLU A 164     -26.657  37.753  23.774  1.00  1.140          C  
ATOM   2648  CG  GLU A 164     -26.992  36.305  24.126  1.00  1.140          C  
ATOM   2649  CD  GLU A 164     -28.002  35.691  23.187  1.00  1.140          C  
ATOM   2650  OE1 GLU A 164     -28.563  36.416  22.399  1.00  1.140          O  
ATOM   2651  OE2 GLU A 164     -28.201  34.498  23.251  1.00  1.140          O  
ATOM   2652  H   GLU A 164     -27.294  38.417  26.179  1.00  0.980          H  
ATOM   2653  HA  GLU A 164     -24.836  37.761  24.890  1.00  0.970          H  
ATOM   2654 1HB  GLU A 164     -27.593  38.307  23.757  1.00  1.370          H  
ATOM   2655 2HB  GLU A 164     -26.249  37.773  22.766  1.00  1.370          H  
ATOM   2656 1HG  GLU A 164     -26.079  35.714  24.102  1.00  1.370          H  
ATOM   2657 2HG  GLU A 164     -27.385  36.277  25.142  1.00  1.370          H  
ATOM   2658  N   ARG A 165     -25.855  40.836  24.293  1.00  0.750          N  
ATOM   2659  CA  ARG A 165     -25.473  42.150  23.768  1.00  0.720          C  
ATOM   2660  C   ARG A 165     -24.423  42.846  24.641  1.00  0.700          C  
ATOM   2661  O   ARG A 165     -24.023  43.970  24.332  1.00  0.680          O  
ATOM   2662  CB  ARG A 165     -26.661  43.120  23.693  1.00  1.020          C  
ATOM   2663  CG  ARG A 165     -27.823  42.824  22.723  1.00  1.020          C  
ATOM   2664  CD  ARG A 165     -27.465  43.023  21.285  1.00  1.020          C  
ATOM   2665  NE  ARG A 165     -27.003  44.404  21.011  1.00  1.020          N  
ATOM   2666  CZ  ARG A 165     -27.767  45.506  20.711  1.00  1.020          C  
ATOM   2667  NH1 ARG A 165     -29.092  45.468  20.602  1.00  1.020          N  
ATOM   2668  NH2 ARG A 165     -27.145  46.661  20.531  1.00  1.020          N  
ATOM   2669  H   ARG A 165     -26.757  40.730  24.768  1.00  0.900          H  
ATOM   2670  HA  ARG A 165     -25.055  42.011  22.773  1.00  0.860          H  
ATOM   2671 1HB  ARG A 165     -27.095  43.196  24.680  1.00  1.220          H  
ATOM   2672 2HB  ARG A 165     -26.290  44.110  23.445  1.00  1.220          H  
ATOM   2673 1HG  ARG A 165     -28.158  41.798  22.848  1.00  1.220          H  
ATOM   2674 2HG  ARG A 165     -28.630  43.499  22.964  1.00  1.220          H  
ATOM   2675 1HD  ARG A 165     -26.669  42.334  21.009  1.00  1.220          H  
ATOM   2676 2HD  ARG A 165     -28.339  42.821  20.671  1.00  1.220          H  
ATOM   2677  HE  ARG A 165     -26.002  44.553  21.067  1.00  1.220          H  
ATOM   2678 1HH1 ARG A 165     -29.631  44.626  20.735  1.00  1.220          H  
ATOM   2679 2HH1 ARG A 165     -29.640  46.317  20.363  1.00  1.220          H  
ATOM   2680 1HH2 ARG A 165     -26.141  46.711  20.616  1.00  1.220          H  
ATOM   2681 2HH2 ARG A 165     -27.683  47.508  20.340  1.00  1.220          H  
ATOM   2682  N   ARG A 166     -24.002  42.193  25.734  1.00  0.710          N  
ATOM   2683  CA  ARG A 166     -23.043  42.697  26.707  1.00  0.700          C  
ATOM   2684  C   ARG A 166     -23.474  44.003  27.394  1.00  0.660          C  
ATOM   2685  O   ARG A 166     -22.642  44.868  27.686  1.00  0.630          O  
ATOM   2686  CB  ARG A 166     -21.670  42.884  26.050  1.00  0.980          C  
ATOM   2687  CG  ARG A 166     -20.784  41.628  25.975  1.00  0.980          C  
ATOM   2688  CD  ARG A 166     -21.294  40.592  25.007  1.00  0.980          C  
ATOM   2689  NE  ARG A 166     -20.300  39.535  24.794  1.00  0.980          N  
ATOM   2690  CZ  ARG A 166     -20.463  38.404  24.054  1.00  0.980          C  
ATOM   2691  NH1 ARG A 166     -21.601  38.126  23.428  1.00  0.980          N  
ATOM   2692  NH2 ARG A 166     -19.445  37.555  23.957  1.00  0.980          N  
ATOM   2693  H   ARG A 166     -24.360  41.253  25.925  1.00  0.850          H  
ATOM   2694  HA  ARG A 166     -22.942  41.934  27.480  1.00  0.840          H  
ATOM   2695 1HB  ARG A 166     -21.778  43.256  25.039  1.00  1.180          H  
ATOM   2696 2HB  ARG A 166     -21.101  43.627  26.601  1.00  1.180          H  
ATOM   2697 1HG  ARG A 166     -19.781  41.915  25.662  1.00  1.180          H  
ATOM   2698 2HG  ARG A 166     -20.737  41.168  26.961  1.00  1.180          H  
ATOM   2699 1HD  ARG A 166     -22.193  40.129  25.413  1.00  1.180          H  
ATOM   2700 2HD  ARG A 166     -21.523  41.058  24.048  1.00  1.180          H  
ATOM   2701  HE  ARG A 166     -19.401  39.667  25.235  1.00  1.180          H  
ATOM   2702 1HH1 ARG A 166     -22.421  38.757  23.485  1.00  1.180          H  
ATOM   2703 2HH1 ARG A 166     -21.682  37.280  22.888  1.00  1.180          H  
ATOM   2704 1HH2 ARG A 166     -18.572  37.756  24.427  1.00  1.180          H  
ATOM   2705 2HH2 ARG A 166     -19.539  36.710  23.414  1.00  1.180          H  
ATOM   2706  N   LEU A 167     -24.768  44.142  27.690  1.00  0.660          N  
ATOM   2707  CA  LEU A 167     -25.247  45.321  28.403  1.00  0.630          C  
ATOM   2708  C   LEU A 167     -25.499  44.964  29.857  1.00  0.670          C  
ATOM   2709  O   LEU A 167     -26.097  43.929  30.151  1.00  0.880          O  
ATOM   2710  CB  LEU A 167     -26.535  45.910  27.767  1.00  0.890          C  
ATOM   2711  CG  LEU A 167     -27.084  47.260  28.451  1.00  0.890          C  
ATOM   2712  CD1 LEU A 167     -27.794  48.142  27.404  1.00  0.890          C  
ATOM   2713  CD2 LEU A 167     -28.099  46.943  29.581  1.00  0.890          C  
ATOM   2714  H   LEU A 167     -25.420  43.393  27.438  1.00  0.790          H  
ATOM   2715  HA  LEU A 167     -24.475  46.088  28.371  1.00  0.760          H  
ATOM   2716 1HB  LEU A 167     -26.334  46.120  26.716  1.00  1.070          H  
ATOM   2717 2HB  LEU A 167     -27.310  45.156  27.817  1.00  1.070          H  
ATOM   2718  HG  LEU A 167     -26.238  47.807  28.864  1.00  1.070          H  
ATOM   2719 1HD1 LEU A 167     -28.148  49.066  27.874  1.00  1.070          H  
ATOM   2720 2HD1 LEU A 167     -27.104  48.392  26.599  1.00  1.070          H  
ATOM   2721 3HD1 LEU A 167     -28.637  47.605  27.000  1.00  1.070          H  
ATOM   2722 1HD2 LEU A 167     -28.405  47.871  30.032  1.00  1.070          H  
ATOM   2723 2HD2 LEU A 167     -28.947  46.437  29.179  1.00  1.070          H  
ATOM   2724 3HD2 LEU A 167     -27.691  46.338  30.329  1.00  1.070          H  
ATOM   2725  N   VAL A 168     -25.071  45.837  30.764  1.00  0.600          N  
ATOM   2726  CA  VAL A 168     -25.314  45.626  32.187  1.00  0.640          C  
ATOM   2727  C   VAL A 168     -26.372  46.637  32.636  1.00  0.650          C  
ATOM   2728  O   VAL A 168     -26.204  47.846  32.453  1.00  0.610          O  
ATOM   2729  CB  VAL A 168     -24.014  45.811  32.981  1.00  0.880          C  
ATOM   2730  CG1 VAL A 168     -24.268  45.562  34.475  1.00  0.880          C  
ATOM   2731  CG2 VAL A 168     -22.951  44.882  32.420  1.00  0.880          C  
ATOM   2732  H   VAL A 168     -24.574  46.658  30.448  1.00  0.720          H  
ATOM   2733  HA  VAL A 168     -25.698  44.616  32.352  1.00  0.770          H  
ATOM   2734  HB  VAL A 168     -23.679  46.842  32.882  1.00  1.060          H  
ATOM   2735 1HG1 VAL A 168     -23.353  45.717  35.011  1.00  1.060          H  
ATOM   2736 2HG1 VAL A 168     -25.017  46.230  34.843  1.00  1.060          H  
ATOM   2737 3HG1 VAL A 168     -24.613  44.535  34.624  1.00  1.060          H  
ATOM   2738 1HG2 VAL A 168     -22.021  45.029  32.968  1.00  1.060          H  
ATOM   2739 2HG2 VAL A 168     -23.289  43.851  32.518  1.00  1.060          H  
ATOM   2740 3HG2 VAL A 168     -22.778  45.101  31.368  1.00  1.060          H  
ATOM   2741  N   HIS A 169     -27.482  46.132  33.169  1.00  0.700          N  
ATOM   2742  CA  HIS A 169     -28.614  46.977  33.554  1.00  0.720          C  
ATOM   2743  C   HIS A 169     -28.269  47.874  34.724  1.00  0.700          C  
ATOM   2744  O   HIS A 169     -28.469  49.093  34.649  1.00  0.670          O  
ATOM   2745  CB  HIS A 169     -29.838  46.119  33.929  1.00  1.000          C  
ATOM   2746  CG  HIS A 169     -31.147  46.886  34.191  1.00  1.000          C  
ATOM   2747  ND1 HIS A 169     -32.306  46.253  34.540  1.00  1.000          N  
ATOM   2748  CD2 HIS A 169     -31.466  48.199  34.114  1.00  1.000          C  
ATOM   2749  CE1 HIS A 169     -33.273  47.146  34.649  1.00  1.000          C  
ATOM   2750  NE2 HIS A 169     -32.794  48.311  34.387  1.00  1.000          N  
ATOM   2751  H   HIS A 169     -27.525  45.115  33.314  1.00  0.840          H  
ATOM   2752  HA  HIS A 169     -28.885  47.616  32.719  1.00  0.860          H  
ATOM   2753 1HB  HIS A 169     -30.009  45.410  33.143  1.00  1.200          H  
ATOM   2754 2HB  HIS A 169     -29.612  45.547  34.824  1.00  1.200          H  
ATOM   2755  HD2 HIS A 169     -30.814  49.015  33.860  1.00  1.200          H  
ATOM   2756  HE1 HIS A 169     -34.304  46.952  34.908  1.00  1.200          H  
ATOM   2757  HE2 HIS A 169     -33.374  49.161  34.376  1.00  1.200          H  
ATOM   2758  N   ARG A 170     -27.758  47.243  35.801  1.00  0.720          N  
ATOM   2759  CA  ARG A 170     -27.384  47.855  37.090  1.00  0.720          C  
ATOM   2760  C   ARG A 170     -28.556  48.325  37.979  1.00  0.750          C  
ATOM   2761  O   ARG A 170     -28.315  48.902  39.039  1.00  0.760          O  
ATOM   2762  CB  ARG A 170     -26.446  49.054  36.888  1.00  1.010          C  
ATOM   2763  CG  ARG A 170     -25.139  48.726  36.201  1.00  1.010          C  
ATOM   2764  CD  ARG A 170     -24.223  49.879  36.091  1.00  1.010          C  
ATOM   2765  NE  ARG A 170     -23.798  50.392  37.396  1.00  1.010          N  
ATOM   2766  CZ  ARG A 170     -23.128  51.556  37.593  1.00  1.010          C  
ATOM   2767  NH1 ARG A 170     -22.769  52.322  36.592  1.00  1.010          N  
ATOM   2768  NH2 ARG A 170     -22.819  51.966  38.800  1.00  1.010          N  
ATOM   2769  H   ARG A 170     -27.641  46.214  35.733  1.00  0.860          H  
ATOM   2770  HA  ARG A 170     -26.832  47.100  37.651  1.00  0.860          H  
ATOM   2771 1HB  ARG A 170     -26.935  49.847  36.334  1.00  1.210          H  
ATOM   2772 2HB  ARG A 170     -26.195  49.465  37.864  1.00  1.210          H  
ATOM   2773 1HG  ARG A 170     -24.655  47.932  36.724  1.00  1.210          H  
ATOM   2774 2HG  ARG A 170     -25.360  48.418  35.184  1.00  1.210          H  
ATOM   2775 1HD  ARG A 170     -23.336  49.568  35.539  1.00  1.210          H  
ATOM   2776 2HD  ARG A 170     -24.728  50.669  35.551  1.00  1.210          H  
ATOM   2777  HE  ARG A 170     -24.041  49.845  38.218  1.00  1.210          H  
ATOM   2778 1HH1 ARG A 170     -22.978  52.069  35.645  1.00  1.210          H  
ATOM   2779 2HH1 ARG A 170     -22.272  53.205  36.814  1.00  1.210          H  
ATOM   2780 1HH2 ARG A 170     -23.085  51.419  39.608  1.00  1.210          H  
ATOM   2781 2HH2 ARG A 170     -22.324  52.870  38.887  1.00  1.210          H  
ATOM   2782  N   ASP A 171     -29.801  48.057  37.574  1.00  0.790          N  
ATOM   2783  CA  ASP A 171     -30.987  48.399  38.372  1.00  0.830          C  
ATOM   2784  C   ASP A 171     -32.188  47.511  38.019  1.00  0.900          C  
ATOM   2785  O   ASP A 171     -33.280  48.000  37.715  1.00  0.870          O  
ATOM   2786  CB  ASP A 171     -31.361  49.889  38.239  1.00  1.150          C  
ATOM   2787  CG  ASP A 171     -32.423  50.376  39.321  1.00  1.150          C  
ATOM   2788  OD1 ASP A 171     -32.569  49.721  40.327  1.00  1.150          O  
ATOM   2789  OD2 ASP A 171     -33.092  51.367  39.098  1.00  1.150          O  
ATOM   2790  H   ASP A 171     -29.911  47.589  36.687  1.00  0.950          H  
ATOM   2791  HA  ASP A 171     -30.750  48.218  39.421  1.00  1.000          H  
ATOM   2792 1HB  ASP A 171     -30.461  50.495  38.341  1.00  1.380          H  
ATOM   2793 2HB  ASP A 171     -31.765  50.071  37.236  1.00  1.380          H  
ATOM   2794  N   LEU A 172     -32.003  46.200  38.019  1.00  0.990          N  
ATOM   2795  CA  LEU A 172     -33.154  45.353  37.722  1.00  1.050          C  
ATOM   2796  C   LEU A 172     -33.980  45.240  38.989  1.00  1.110          C  
ATOM   2797  O   LEU A 172     -33.487  44.862  40.045  1.00  1.140          O  
ATOM   2798  CB  LEU A 172     -32.734  43.984  37.149  1.00  1.450          C  
ATOM   2799  CG  LEU A 172     -33.874  42.961  36.762  1.00  1.450          C  
ATOM   2800  CD1 LEU A 172     -34.751  43.503  35.605  1.00  1.450          C  
ATOM   2801  CD2 LEU A 172     -33.211  41.665  36.334  1.00  1.450          C  
ATOM   2802  H   LEU A 172     -31.093  45.822  38.244  1.00  1.190          H  
ATOM   2803  HA  LEU A 172     -33.771  45.846  36.987  1.00  1.260          H  
ATOM   2804 1HB  LEU A 172     -32.135  44.156  36.257  1.00  1.740          H  
ATOM   2805 2HB  LEU A 172     -32.113  43.502  37.859  1.00  1.740          H  
ATOM   2806  HG  LEU A 172     -34.510  42.779  37.621  1.00  1.740          H  
ATOM   2807 1HD1 LEU A 172     -35.517  42.770  35.350  1.00  1.740          H  
ATOM   2808 2HD1 LEU A 172     -35.237  44.428  35.896  1.00  1.740          H  
ATOM   2809 3HD1 LEU A 172     -34.123  43.688  34.733  1.00  1.740          H  
ATOM   2810 1HD2 LEU A 172     -33.970  40.931  36.070  1.00  1.740          H  
ATOM   2811 2HD2 LEU A 172     -32.587  41.858  35.484  1.00  1.740          H  
ATOM   2812 3HD2 LEU A 172     -32.600  41.295  37.141  1.00  1.740          H  
ATOM   2813  N   ALA A 173     -35.232  45.626  38.888  1.00  1.140          N  
ATOM   2814  CA  ALA A 173     -36.116  45.660  40.035  1.00  1.170          C  
ATOM   2815  C   ALA A 173     -37.547  45.567  39.567  1.00  1.180          C  
ATOM   2816  O   ALA A 173     -37.856  45.960  38.446  1.00  1.160          O  
ATOM   2817  CB  ALA A 173     -35.873  46.946  40.802  1.00  1.630          C  
ATOM   2818  H   ALA A 173     -35.570  45.927  37.988  1.00  1.370          H  
ATOM   2819  HA  ALA A 173     -35.913  44.799  40.671  1.00  1.400          H  
ATOM   2820 1HB  ALA A 173     -36.530  46.990  41.658  1.00  1.950          H  
ATOM   2821 2HB  ALA A 173     -34.835  46.979  41.138  1.00  1.950          H  
ATOM   2822 3HB  ALA A 173     -36.056  47.786  40.146  1.00  1.950          H  
ATOM   2823  N   ALA A 174     -38.469  45.128  40.424  1.00  1.220          N  
ATOM   2824  CA  ALA A 174     -39.866  45.083  40.004  1.00  1.230          C  
ATOM   2825  C   ALA A 174     -40.364  46.468  39.618  1.00  1.190          C  
ATOM   2826  O   ALA A 174     -41.183  46.603  38.715  1.00  1.200          O  
ATOM   2827  CB  ALA A 174     -40.718  44.480  41.065  1.00  1.720          C  
ATOM   2828  H   ALA A 174     -38.222  44.790  41.366  1.00  1.460          H  
ATOM   2829  HA  ALA A 174     -39.937  44.445  39.135  1.00  1.480          H  
ATOM   2830 1HB  ALA A 174     -41.747  44.415  40.728  1.00  2.060          H  
ATOM   2831 2HB  ALA A 174     -40.342  43.487  41.275  1.00  2.060          H  
ATOM   2832 3HB  ALA A 174     -40.653  45.096  41.942  1.00  2.060          H  
ATOM   2833  N   ARG A 175     -39.860  47.508  40.273  1.00  1.150          N  
ATOM   2834  CA  ARG A 175     -40.261  48.876  39.980  1.00  1.070          C  
ATOM   2835  C   ARG A 175     -39.875  49.322  38.562  1.00  1.010          C  
ATOM   2836  O   ARG A 175     -40.377  50.337  38.080  1.00  0.930          O  
ATOM   2837  CB  ARG A 175     -39.649  49.831  40.989  1.00  1.530          C  
ATOM   2838  CG  ARG A 175     -38.166  49.942  40.892  1.00  1.530          C  
ATOM   2839  CD  ARG A 175     -37.569  50.691  41.988  1.00  1.530          C  
ATOM   2840  NE  ARG A 175     -36.122  50.642  41.901  1.00  1.530          N  
ATOM   2841  CZ  ARG A 175     -35.271  50.967  42.888  1.00  1.530          C  
ATOM   2842  NH1 ARG A 175     -35.679  51.392  44.064  1.00  1.530          N  
ATOM   2843  NH2 ARG A 175     -33.994  50.845  42.719  1.00  1.530          N  
ATOM   2844  H   ARG A 175     -39.214  47.346  41.036  1.00  1.380          H  
ATOM   2845  HA  ARG A 175     -41.342  48.934  40.078  1.00  1.280          H  
ATOM   2846 1HB  ARG A 175     -40.073  50.825  40.855  1.00  1.840          H  
ATOM   2847 2HB  ARG A 175     -39.891  49.498  41.995  1.00  1.840          H  
ATOM   2848 1HG  ARG A 175     -37.762  48.965  40.903  1.00  1.840          H  
ATOM   2849 2HG  ARG A 175     -37.888  50.442  39.964  1.00  1.840          H  
ATOM   2850 1HD  ARG A 175     -37.886  51.732  41.937  1.00  1.840          H  
ATOM   2851 2HD  ARG A 175     -37.876  50.249  42.934  1.00  1.840          H  
ATOM   2852  HE  ARG A 175     -35.710  50.333  41.017  1.00  1.840          H  
ATOM   2853 1HH1 ARG A 175     -36.660  51.502  44.269  1.00  1.840          H  
ATOM   2854 2HH1 ARG A 175     -34.952  51.595  44.780  1.00  1.840          H  
ATOM   2855 1HH2 ARG A 175     -33.594  50.499  41.820  1.00  1.840          H  
ATOM   2856 2HH2 ARG A 175     -33.402  51.060  43.530  1.00  1.840          H  
ATOM   2857  N   ASN A 176     -38.925  48.624  37.920  1.00  1.020          N  
ATOM   2858  CA  ASN A 176     -38.487  48.984  36.585  1.00  0.960          C  
ATOM   2859  C   ASN A 176     -39.108  48.104  35.495  1.00  1.010          C  
ATOM   2860  O   ASN A 176     -38.714  48.182  34.327  1.00  0.990          O  
ATOM   2861  CB  ASN A 176     -36.970  49.011  36.501  1.00  1.370          C  
ATOM   2862  CG  ASN A 176     -36.384  50.178  37.299  1.00  1.370          C  
ATOM   2863  OD1 ASN A 176     -37.040  51.216  37.469  1.00  1.370          O  
ATOM   2864  ND2 ASN A 176     -35.174  50.044  37.753  1.00  1.370          N  
ATOM   2865  H   ASN A 176     -38.550  47.771  38.333  1.00  1.220          H  
ATOM   2866  HA  ASN A 176     -38.831  49.998  36.381  1.00  1.150          H  
ATOM   2867 1HB  ASN A 176     -36.563  48.074  36.891  1.00  1.640          H  
ATOM   2868 2HB  ASN A 176     -36.651  49.102  35.459  1.00  1.640          H  
ATOM   2869 1HD2 ASN A 176     -34.706  50.797  38.257  1.00  1.640          H  
ATOM   2870 2HD2 ASN A 176     -34.633  49.207  37.599  1.00  1.640          H  
ATOM   2871  N   VAL A 177     -40.085  47.265  35.850  1.00  1.110          N  
ATOM   2872  CA  VAL A 177     -40.744  46.473  34.816  1.00  1.170          C  
ATOM   2873  C   VAL A 177     -42.160  46.977  34.659  1.00  1.210          C  
ATOM   2874  O   VAL A 177     -42.888  47.106  35.638  1.00  1.260          O  
ATOM   2875  CB  VAL A 177     -40.671  44.942  35.071  1.00  1.610          C  
ATOM   2876  CG1 VAL A 177     -39.338  44.446  34.666  1.00  1.610          C  
ATOM   2877  CG2 VAL A 177     -40.847  44.623  36.497  1.00  1.610          C  
ATOM   2878  H   VAL A 177     -40.390  47.194  36.827  1.00  1.330          H  
ATOM   2879  HA  VAL A 177     -40.232  46.643  33.879  1.00  1.400          H  
ATOM   2880  HB  VAL A 177     -41.417  44.459  34.495  1.00  1.940          H  
ATOM   2881 1HG1 VAL A 177     -39.271  43.374  34.822  1.00  1.940          H  
ATOM   2882 2HG1 VAL A 177     -39.233  44.675  33.622  1.00  1.940          H  
ATOM   2883 3HG1 VAL A 177     -38.562  44.950  35.246  1.00  1.940          H  
ATOM   2884 1HG2 VAL A 177     -40.784  43.544  36.647  1.00  1.940          H  
ATOM   2885 2HG2 VAL A 177     -40.052  45.109  37.032  1.00  1.940          H  
ATOM   2886 3HG2 VAL A 177     -41.791  44.979  36.847  1.00  1.940          H  
ATOM   2887  N   LEU A 178     -42.512  47.331  33.433  1.00  1.210          N  
ATOM   2888  CA  LEU A 178     -43.783  47.953  33.092  1.00  1.270          C  
ATOM   2889  C   LEU A 178     -44.732  47.036  32.337  1.00  1.310          C  
ATOM   2890  O   LEU A 178     -44.283  46.215  31.541  1.00  1.320          O  
ATOM   2891  CB  LEU A 178     -43.486  49.172  32.244  1.00  1.750          C  
ATOM   2892  CG  LEU A 178     -42.494  50.232  32.806  1.00  1.750          C  
ATOM   2893  CD1 LEU A 178     -42.329  51.332  31.740  1.00  1.750          C  
ATOM   2894  CD2 LEU A 178     -42.986  50.787  34.144  1.00  1.750          C  
ATOM   2895  H   LEU A 178     -41.821  47.162  32.698  1.00  1.450          H  
ATOM   2896  HA  LEU A 178     -44.281  48.239  34.000  1.00  1.520          H  
ATOM   2897 1HB  LEU A 178     -43.057  48.808  31.319  1.00  2.100          H  
ATOM   2898 2HB  LEU A 178     -44.429  49.670  32.039  1.00  2.100          H  
ATOM   2899  HG  LEU A 178     -41.513  49.770  32.959  1.00  2.100          H  
ATOM   2900 1HD1 LEU A 178     -41.617  52.077  32.091  1.00  2.100          H  
ATOM   2901 2HD1 LEU A 178     -41.963  50.894  30.814  1.00  2.100          H  
ATOM   2902 3HD1 LEU A 178     -43.296  51.811  31.555  1.00  2.100          H  
ATOM   2903 1HD2 LEU A 178     -42.275  51.526  34.512  1.00  2.100          H  
ATOM   2904 2HD2 LEU A 178     -43.965  51.255  34.015  1.00  2.100          H  
ATOM   2905 3HD2 LEU A 178     -43.051  49.986  34.864  1.00  2.100          H  
ATOM   2906  N   VAL A 179     -46.039  47.226  32.505  1.00  1.350          N  
ATOM   2907  CA  VAL A 179     -47.027  46.379  31.825  1.00  1.410          C  
ATOM   2908  C   VAL A 179     -47.827  47.028  30.714  1.00  1.420          C  
ATOM   2909  O   VAL A 179     -48.420  48.103  30.887  1.00  1.410          O  
ATOM   2910  CB  VAL A 179     -48.021  45.733  32.827  1.00  1.950          C  
ATOM   2911  CG1 VAL A 179     -47.467  44.464  33.407  1.00  1.950          C  
ATOM   2912  CG2 VAL A 179     -48.278  46.702  33.973  1.00  1.950          C  
ATOM   2913  H   VAL A 179     -46.359  47.993  33.120  1.00  1.620          H  
ATOM   2914  HA  VAL A 179     -46.478  45.551  31.368  1.00  1.690          H  
ATOM   2915  HB  VAL A 179     -48.957  45.509  32.304  1.00  2.340          H  
ATOM   2916 1HG1 VAL A 179     -48.188  44.039  34.108  1.00  2.340          H  
ATOM   2917 2HG1 VAL A 179     -47.295  43.756  32.597  1.00  2.340          H  
ATOM   2918 3HG1 VAL A 179     -46.547  44.677  33.909  1.00  2.340          H  
ATOM   2919 1HG2 VAL A 179     -48.989  46.270  34.652  1.00  2.340          H  
ATOM   2920 2HG2 VAL A 179     -47.364  46.908  34.506  1.00  2.340          H  
ATOM   2921 3HG2 VAL A 179     -48.669  47.618  33.584  1.00  2.340          H  
ATOM   2922  N   LYS A 180     -47.842  46.347  29.572  1.00  1.430          N  
ATOM   2923  CA  LYS A 180     -48.561  46.765  28.384  1.00  1.450          C  
ATOM   2924  C   LYS A 180     -49.912  46.068  28.306  1.00  1.520          C  
ATOM   2925  O   LYS A 180     -50.893  46.627  27.817  1.00  1.530          O  
ATOM   2926  CB  LYS A 180     -47.741  46.510  27.110  1.00  2.020          C  
ATOM   2927  CG  LYS A 180     -48.447  46.963  25.821  1.00  2.020          C  
ATOM   2928  CD  LYS A 180     -47.556  46.858  24.590  1.00  2.020          C  
ATOM   2929  CE  LYS A 180     -48.313  47.340  23.352  1.00  2.020          C  
ATOM   2930  NZ  LYS A 180     -47.488  47.279  22.114  1.00  2.020          N  
ATOM   2931  H   LYS A 180     -47.317  45.467  29.546  1.00  1.720          H  
ATOM   2932  HA  LYS A 180     -48.752  47.822  28.474  1.00  1.740          H  
ATOM   2933 1HB  LYS A 180     -46.788  47.023  27.179  1.00  2.430          H  
ATOM   2934 2HB  LYS A 180     -47.531  45.437  27.024  1.00  2.430          H  
ATOM   2935 1HG  LYS A 180     -49.318  46.328  25.656  1.00  2.430          H  
ATOM   2936 2HG  LYS A 180     -48.784  47.979  25.918  1.00  2.430          H  
ATOM   2937 1HD  LYS A 180     -46.657  47.465  24.733  1.00  2.430          H  
ATOM   2938 2HD  LYS A 180     -47.254  45.820  24.450  1.00  2.430          H  
ATOM   2939 1HE  LYS A 180     -49.197  46.719  23.218  1.00  2.430          H  
ATOM   2940 2HE  LYS A 180     -48.627  48.371  23.514  1.00  2.430          H  
ATOM   2941 1HZ  LYS A 180     -48.034  47.610  21.330  1.00  2.430          H  
ATOM   2942 2HZ  LYS A 180     -46.671  47.863  22.223  1.00  2.430          H  
ATOM   2943 3HZ  LYS A 180     -47.202  46.326  21.940  1.00  2.430          H  
ATOM   2944  N   SER A 181     -49.939  44.821  28.767  1.00  1.560          N  
ATOM   2945  CA  SER A 181     -51.149  43.995  28.751  1.00  1.630          C  
ATOM   2946  C   SER A 181     -50.978  42.989  29.903  1.00  1.650          C  
ATOM   2947  O   SER A 181     -49.860  42.828  30.400  1.00  1.630          O  
ATOM   2948  CB  SER A 181     -51.303  43.297  27.403  1.00  2.250          C  
ATOM   2949  OG  SER A 181     -50.377  42.276  27.246  1.00  2.250          O  
ATOM   2950  H   SER A 181     -49.064  44.438  29.129  1.00  1.870          H  
ATOM   2951  HA  SER A 181     -52.017  44.623  28.926  1.00  1.960          H  
ATOM   2952 1HB  SER A 181     -52.298  42.918  27.262  1.00  2.700          H  
ATOM   2953 2HB  SER A 181     -51.142  44.038  26.621  1.00  2.700          H  
ATOM   2954  HG  SER A 181     -50.496  41.949  26.346  1.00  2.700          H  
ATOM   2955  N   PRO A 182     -52.023  42.257  30.356  1.00  1.700          N  
ATOM   2956  CA  PRO A 182     -51.933  41.268  31.432  1.00  1.730          C  
ATOM   2957  C   PRO A 182     -50.764  40.294  31.274  1.00  1.720          C  
ATOM   2958  O   PRO A 182     -50.124  39.964  32.269  1.00  1.720          O  
ATOM   2959  CB  PRO A 182     -53.292  40.571  31.336  1.00  2.590          C  
ATOM   2960  CG  PRO A 182     -54.227  41.664  30.823  1.00  2.590          C  
ATOM   2961  CD  PRO A 182     -53.396  42.443  29.820  1.00  2.590          C  
ATOM   2962  HA  PRO A 182     -51.846  41.801  32.389  1.00  2.080          H  
ATOM   2963 1HB  PRO A 182     -53.230  39.698  30.674  1.00  3.110          H  
ATOM   2964 2HB  PRO A 182     -53.586  40.199  32.333  1.00  3.110          H  
ATOM   2965 1HG  PRO A 182     -55.135  41.214  30.380  1.00  3.110          H  
ATOM   2966 2HG  PRO A 182     -54.568  42.292  31.660  1.00  3.110          H  
ATOM   2967 1HD  PRO A 182     -53.509  41.979  28.835  1.00  3.110          H  
ATOM   2968 2HD  PRO A 182     -53.705  43.500  29.831  1.00  3.110          H  
ATOM   2969  N   ASN A 183     -50.399  39.914  30.042  1.00  1.710          N  
ATOM   2970  CA  ASN A 183     -49.271  39.013  29.879  1.00  1.700          C  
ATOM   2971  C   ASN A 183     -48.232  39.579  28.929  1.00  1.660          C  
ATOM   2972  O   ASN A 183     -47.654  38.847  28.117  1.00  1.660          O  
ATOM   2973  CB  ASN A 183     -49.719  37.653  29.368  1.00  2.380          C  
ATOM   2974  CG  ASN A 183     -50.484  36.870  30.352  1.00  2.380          C  
ATOM   2975  OD1 ASN A 183     -49.878  36.270  31.243  1.00  2.380          O  
ATOM   2976  ND2 ASN A 183     -51.787  36.848  30.216  1.00  2.380          N  
ATOM   2977  H   ASN A 183     -50.908  40.211  29.218  1.00  2.050          H  
ATOM   2978  HA  ASN A 183     -48.781  38.875  30.838  1.00  2.040          H  
ATOM   2979 1HB  ASN A 183     -50.330  37.790  28.477  1.00  2.860          H  
ATOM   2980 2HB  ASN A 183     -48.846  37.069  29.077  1.00  2.860          H  
ATOM   2981 1HD2 ASN A 183     -52.351  36.323  30.855  1.00  2.860          H  
ATOM   2982 2HD2 ASN A 183     -52.219  37.350  29.471  1.00  2.860          H  
ATOM   2983  N   HIS A 184     -47.939  40.864  29.086  1.00  1.610          N  
ATOM   2984  CA  HIS A 184     -46.860  41.478  28.337  1.00  1.560          C  
ATOM   2985  C   HIS A 184     -46.270  42.607  29.158  1.00  1.500          C  
ATOM   2986  O   HIS A 184     -46.904  43.652  29.400  1.00  1.490          O  
ATOM   2987  CB  HIS A 184     -47.298  41.995  26.955  1.00  2.200          C  
ATOM   2988  CG  HIS A 184     -46.130  42.444  26.059  1.00  2.200          C  
ATOM   2989  ND1 HIS A 184     -46.322  43.104  24.855  1.00  2.200          N  
ATOM   2990  CD2 HIS A 184     -44.780  42.297  26.187  1.00  2.200          C  
ATOM   2991  CE1 HIS A 184     -45.140  43.347  24.300  1.00  2.200          C  
ATOM   2992  NE2 HIS A 184     -44.202  42.865  25.089  1.00  2.200          N  
ATOM   2993  H   HIS A 184     -48.489  41.433  29.738  1.00  1.930          H  
ATOM   2994  HA  HIS A 184     -46.070  40.748  28.175  1.00  1.870          H  
ATOM   2995 1HB  HIS A 184     -47.858  41.221  26.434  1.00  2.640          H  
ATOM   2996 2HB  HIS A 184     -47.954  42.851  27.086  1.00  2.640          H  
ATOM   2997  HD2 HIS A 184     -44.230  41.817  26.997  1.00  2.640          H  
ATOM   2998  HE1 HIS A 184     -44.974  43.854  23.351  1.00  2.640          H  
ATOM   2999  HE2 HIS A 184     -43.176  42.889  24.941  1.00  2.640          H  
ATOM   3000  N   VAL A 185     -45.048  42.369  29.583  1.00  1.470          N  
ATOM   3001  CA  VAL A 185     -44.283  43.274  30.423  1.00  1.420          C  
ATOM   3002  C   VAL A 185     -42.944  43.607  29.745  1.00  1.350          C  
ATOM   3003  O   VAL A 185     -42.540  42.889  28.837  1.00  1.360          O  
ATOM   3004  CB  VAL A 185     -44.278  42.693  31.902  1.00  2.010          C  
ATOM   3005  CG1 VAL A 185     -43.891  41.236  31.956  1.00  2.010          C  
ATOM   3006  CG2 VAL A 185     -43.268  43.457  32.793  1.00  2.010          C  
ATOM   3007  H   VAL A 185     -44.626  41.462  29.327  1.00  1.760          H  
ATOM   3008  HA  VAL A 185     -44.836  44.197  30.484  1.00  1.700          H  
ATOM   3009  HB  VAL A 185     -45.269  42.776  32.312  1.00  2.410          H  
ATOM   3010 1HG1 VAL A 185     -43.916  40.896  32.987  1.00  2.410          H  
ATOM   3011 2HG1 VAL A 185     -44.598  40.663  31.373  1.00  2.410          H  
ATOM   3012 3HG1 VAL A 185     -42.955  41.080  31.580  1.00  2.410          H  
ATOM   3013 1HG2 VAL A 185     -43.276  43.057  33.775  1.00  2.410          H  
ATOM   3014 2HG2 VAL A 185     -42.265  43.353  32.395  1.00  2.410          H  
ATOM   3015 3HG2 VAL A 185     -43.516  44.484  32.854  1.00  2.410          H  
ATOM   3016  N   LYS A 186     -42.349  44.769  30.075  1.00  1.290          N  
ATOM   3017  CA  LYS A 186     -41.041  45.205  29.546  1.00  1.220          C  
ATOM   3018  C   LYS A 186     -40.126  45.845  30.617  1.00  1.160          C  
ATOM   3019  O   LYS A 186     -40.613  46.478  31.552  1.00  1.180          O  
ATOM   3020  CB  LYS A 186     -41.233  46.202  28.408  1.00  1.740          C  
ATOM   3021  CG  LYS A 186     -41.909  45.694  27.170  1.00  1.740          C  
ATOM   3022  CD  LYS A 186     -41.885  46.757  26.114  1.00  1.740          C  
ATOM   3023  CE  LYS A 186     -42.429  46.267  24.799  1.00  1.740          C  
ATOM   3024  NZ  LYS A 186     -42.291  47.299  23.713  1.00  1.740          N  
ATOM   3025  H   LYS A 186     -42.836  45.354  30.756  1.00  1.550          H  
ATOM   3026  HA  LYS A 186     -40.524  44.331  29.159  1.00  1.460          H  
ATOM   3027 1HB  LYS A 186     -41.807  47.053  28.773  1.00  2.080          H  
ATOM   3028 2HB  LYS A 186     -40.269  46.554  28.091  1.00  2.080          H  
ATOM   3029 1HG  LYS A 186     -41.396  44.822  26.802  1.00  2.080          H  
ATOM   3030 2HG  LYS A 186     -42.943  45.418  27.391  1.00  2.080          H  
ATOM   3031 1HD  LYS A 186     -42.497  47.564  26.451  1.00  2.080          H  
ATOM   3032 2HD  LYS A 186     -40.883  47.122  25.978  1.00  2.080          H  
ATOM   3033 1HE  LYS A 186     -41.881  45.371  24.508  1.00  2.080          H  
ATOM   3034 2HE  LYS A 186     -43.482  46.015  24.916  1.00  2.080          H  
ATOM   3035 1HZ  LYS A 186     -42.650  46.928  22.852  1.00  2.080          H  
ATOM   3036 2HZ  LYS A 186     -42.801  48.149  23.948  1.00  2.080          H  
ATOM   3037 3HZ  LYS A 186     -41.313  47.535  23.589  1.00  2.080          H  
ATOM   3038  N   ILE A 187     -38.797  45.758  30.447  1.00  1.100          N  
ATOM   3039  CA  ILE A 187     -37.843  46.350  31.425  1.00  1.050          C  
ATOM   3040  C   ILE A 187     -37.265  47.713  31.011  1.00  0.960          C  
ATOM   3041  O   ILE A 187     -36.804  47.888  29.880  1.00  0.960          O  
ATOM   3042  CB  ILE A 187     -36.601  45.458  31.609  1.00  1.490          C  
ATOM   3043  CG1 ILE A 187     -36.934  44.152  31.978  1.00  1.490          C  
ATOM   3044  CG2 ILE A 187     -35.778  46.044  32.773  1.00  1.490          C  
ATOM   3045  CD1 ILE A 187     -35.845  43.103  31.799  1.00  1.490          C  
ATOM   3046  H   ILE A 187     -38.443  45.201  29.663  1.00  1.320          H  
ATOM   3047  HA  ILE A 187     -38.355  46.481  32.376  1.00  1.260          H  
ATOM   3048  HB  ILE A 187     -36.081  45.395  30.693  1.00  1.790          H  
ATOM   3049 1HG1 ILE A 187     -37.220  44.128  33.001  1.00  1.790          H  
ATOM   3050 2HG1 ILE A 187     -37.712  43.923  31.393  1.00  1.790          H  
ATOM   3051 1HG2 ILE A 187     -34.907  45.449  32.967  1.00  1.790          H  
ATOM   3052 2HG2 ILE A 187     -35.439  47.044  32.556  1.00  1.790          H  
ATOM   3053 3HG2 ILE A 187     -36.394  46.066  33.677  1.00  1.790          H  
ATOM   3054 1HD1 ILE A 187     -36.232  42.126  32.073  1.00  1.790          H  
ATOM   3055 2HD1 ILE A 187     -35.521  43.074  30.753  1.00  1.790          H  
ATOM   3056 3HD1 ILE A 187     -35.016  43.333  32.422  1.00  1.790          H  
ATOM   3057  N   THR A 188     -37.275  48.702  31.900  1.00  0.890          N  
ATOM   3058  CA  THR A 188     -36.668  49.982  31.531  1.00  0.770          C  
ATOM   3059  C   THR A 188     -35.357  50.307  32.274  1.00  0.770          C  
ATOM   3060  O   THR A 188     -34.884  49.520  33.100  1.00  0.770          O  
ATOM   3061  CB  THR A 188     -37.649  51.148  31.683  1.00  1.130          C  
ATOM   3062  OG1 THR A 188     -37.050  52.280  31.061  1.00  1.130          O  
ATOM   3063  CG2 THR A 188     -37.967  51.440  33.150  1.00  1.130          C  
ATOM   3064  H   THR A 188     -37.702  48.555  32.821  1.00  1.070          H  
ATOM   3065  HA  THR A 188     -36.413  49.942  30.475  1.00  0.920          H  
ATOM   3066  HB  THR A 188     -38.568  50.912  31.165  1.00  1.350          H  
ATOM   3067  HG1 THR A 188     -37.735  52.929  30.865  1.00  1.350          H  
ATOM   3068 1HG2 THR A 188     -38.655  52.277  33.208  1.00  1.350          H  
ATOM   3069 2HG2 THR A 188     -38.424  50.570  33.600  1.00  1.350          H  
ATOM   3070 3HG2 THR A 188     -37.063  51.687  33.697  1.00  1.350          H  
ATOM   3071  N   ASP A 189     -34.815  51.498  31.962  1.00  0.730          N  
ATOM   3072  CA  ASP A 189     -33.559  52.099  32.461  1.00  0.680          C  
ATOM   3073  C   ASP A 189     -32.266  51.299  32.219  1.00  0.660          C  
ATOM   3074  O   ASP A 189     -31.355  51.286  33.059  1.00  0.640          O  
ATOM   3075  CB  ASP A 189     -33.671  52.376  33.959  1.00  0.970          C  
ATOM   3076  CG  ASP A 189     -34.773  53.334  34.281  1.00  0.970          C  
ATOM   3077  OD1 ASP A 189     -35.290  53.981  33.369  1.00  0.970          O  
ATOM   3078  OD2 ASP A 189     -35.029  53.549  35.440  1.00  0.970          O  
ATOM   3079  H   ASP A 189     -35.370  52.055  31.312  1.00  0.880          H  
ATOM   3080  HA  ASP A 189     -33.442  53.058  31.955  1.00  0.820          H  
ATOM   3081 1HB  ASP A 189     -33.855  51.444  34.497  1.00  1.170          H  
ATOM   3082 2HB  ASP A 189     -32.738  52.783  34.338  1.00  1.170          H  
ATOM   3083  N   PHE A 190     -32.129  50.689  31.052  1.00  0.670          N  
ATOM   3084  CA  PHE A 190     -30.939  49.884  30.799  1.00  0.670          C  
ATOM   3085  C   PHE A 190     -29.659  50.590  30.555  1.00  0.540          C  
ATOM   3086  O   PHE A 190     -29.442  51.143  29.490  1.00  0.480          O  
ATOM   3087  CB  PHE A 190     -31.155  49.008  29.593  1.00  0.940          C  
ATOM   3088  CG  PHE A 190     -31.963  47.965  29.900  1.00  0.940          C  
ATOM   3089  CD1 PHE A 190     -33.193  47.862  29.405  1.00  0.940          C  
ATOM   3090  CD2 PHE A 190     -31.494  47.037  30.767  1.00  0.940          C  
ATOM   3091  CE1 PHE A 190     -33.916  46.833  29.761  1.00  0.940          C  
ATOM   3092  CE2 PHE A 190     -32.229  46.030  31.130  1.00  0.940          C  
ATOM   3093  CZ  PHE A 190     -33.418  45.909  30.629  1.00  0.940          C  
ATOM   3094  H   PHE A 190     -32.880  50.732  30.376  1.00  0.800          H  
ATOM   3095  HA  PHE A 190     -30.787  49.261  31.664  1.00  0.800          H  
ATOM   3096 1HB  PHE A 190     -31.630  49.589  28.805  1.00  1.130          H  
ATOM   3097 2HB  PHE A 190     -30.242  48.640  29.198  1.00  1.130          H  
ATOM   3098  HD1 PHE A 190     -33.593  48.607  28.710  1.00  1.130          H  
ATOM   3099  HD2 PHE A 190     -30.497  47.127  31.165  1.00  1.130          H  
ATOM   3100  HE1 PHE A 190     -34.903  46.723  29.349  1.00  1.130          H  
ATOM   3101  HE2 PHE A 190     -31.858  45.282  31.820  1.00  1.130          H  
ATOM   3102  HZ  PHE A 190     -33.989  45.057  30.917  1.00  1.130          H  
ATOM   3103  N   GLY A 191     -28.757  50.528  31.530  1.00  0.510          N  
ATOM   3104  CA  GLY A 191     -27.512  51.221  31.365  1.00  0.390          C  
ATOM   3105  C   GLY A 191     -27.714  52.692  31.641  1.00  0.370          C  
ATOM   3106  O   GLY A 191     -26.844  53.501  31.352  1.00  0.210          O  
ATOM   3107  H   GLY A 191     -28.927  50.049  32.421  1.00  0.610          H  
ATOM   3108 1HA  GLY A 191     -26.775  50.804  32.053  1.00  0.470          H  
ATOM   3109 2HA  GLY A 191     -27.140  51.073  30.353  1.00  0.470          H  
ATOM   3110  N   LEU A 192     -28.848  53.058  32.245  1.00  0.540          N  
ATOM   3111  CA  LEU A 192     -29.138  54.455  32.528  1.00  0.550          C  
ATOM   3112  C   LEU A 192     -28.027  55.086  33.355  1.00  0.500          C  
ATOM   3113  O   LEU A 192     -27.674  56.245  33.146  1.00  0.420          O  
ATOM   3114  CB  LEU A 192     -30.507  54.596  33.200  1.00  0.770          C  
ATOM   3115  CG  LEU A 192     -30.935  56.011  33.616  1.00  0.770          C  
ATOM   3116  CD1 LEU A 192     -30.963  56.935  32.448  1.00  0.770          C  
ATOM   3117  CD2 LEU A 192     -32.309  55.965  34.256  1.00  0.770          C  
ATOM   3118  H   LEU A 192     -29.534  52.337  32.482  1.00  0.650          H  
ATOM   3119  HA  LEU A 192     -29.182  54.969  31.569  1.00  0.660          H  
ATOM   3120 1HB  LEU A 192     -31.254  54.218  32.513  1.00  0.920          H  
ATOM   3121 2HB  LEU A 192     -30.520  53.965  34.090  1.00  0.920          H  
ATOM   3122  HG  LEU A 192     -30.251  56.369  34.303  1.00  0.920          H  
ATOM   3123 1HD1 LEU A 192     -31.261  57.927  32.786  1.00  0.920          H  
ATOM   3124 2HD1 LEU A 192     -29.985  57.006  31.996  1.00  0.920          H  
ATOM   3125 3HD1 LEU A 192     -31.675  56.561  31.725  1.00  0.920          H  
ATOM   3126 1HD2 LEU A 192     -32.597  56.967  34.573  1.00  0.920          H  
ATOM   3127 2HD2 LEU A 192     -33.032  55.587  33.533  1.00  0.920          H  
ATOM   3128 3HD2 LEU A 192     -32.287  55.306  35.127  1.00  0.920          H  
ATOM   3129  N   ALA A 193     -27.416  54.313  34.251  1.00  0.620          N  
ATOM   3130  CA  ALA A 193     -26.332  54.800  35.093  1.00  0.730          C  
ATOM   3131  C   ALA A 193     -25.167  55.347  34.252  1.00  0.620          C  
ATOM   3132  O   ALA A 193     -24.438  56.239  34.694  1.00  0.750          O  
ATOM   3133  CB  ALA A 193     -25.833  53.692  35.992  1.00  0.980          C  
ATOM   3134  H   ALA A 193     -27.751  53.367  34.381  1.00  0.740          H  
ATOM   3135  HA  ALA A 193     -26.721  55.597  35.713  1.00  0.880          H  
ATOM   3136 1HB  ALA A 193     -25.042  54.083  36.637  1.00  1.170          H  
ATOM   3137 2HB  ALA A 193     -26.652  53.317  36.606  1.00  1.170          H  
ATOM   3138 3HB  ALA A 193     -25.443  52.892  35.378  1.00  1.170          H  
ATOM   3139  N   ARG A 194     -24.993  54.829  33.021  1.00  0.460          N  
ATOM   3140  CA  ARG A 194     -23.928  55.244  32.110  1.00  0.540          C  
ATOM   3141  C   ARG A 194     -24.117  56.698  31.701  1.00  0.480          C  
ATOM   3142  O   ARG A 194     -23.183  57.348  31.229  1.00  0.650          O  
ATOM   3143  CB  ARG A 194     -23.921  54.395  30.842  1.00  0.720          C  
ATOM   3144  CG  ARG A 194     -23.602  52.901  31.015  1.00  0.720          C  
ATOM   3145  CD  ARG A 194     -22.154  52.639  31.213  1.00  0.720          C  
ATOM   3146  NE  ARG A 194     -21.393  52.932  29.995  1.00  0.720          N  
ATOM   3147  CZ  ARG A 194     -20.043  52.997  29.903  1.00  0.720          C  
ATOM   3148  NH1 ARG A 194     -19.283  52.786  30.968  1.00  0.720          N  
ATOM   3149  NH2 ARG A 194     -19.480  53.274  28.733  1.00  0.720          N  
ATOM   3150  H   ARG A 194     -25.656  54.141  32.664  1.00  0.550          H  
ATOM   3151  HA  ARG A 194     -22.971  55.149  32.623  1.00  0.650          H  
ATOM   3152 1HB  ARG A 194     -24.874  54.487  30.334  1.00  0.870          H  
ATOM   3153 2HB  ARG A 194     -23.174  54.800  30.160  1.00  0.870          H  
ATOM   3154 1HG  ARG A 194     -24.145  52.513  31.875  1.00  0.870          H  
ATOM   3155 2HG  ARG A 194     -23.920  52.371  30.115  1.00  0.870          H  
ATOM   3156 1HD  ARG A 194     -21.775  53.259  32.016  1.00  0.870          H  
ATOM   3157 2HD  ARG A 194     -22.012  51.589  31.461  1.00  0.870          H  
ATOM   3158  HE  ARG A 194     -21.935  53.099  29.127  1.00  0.870          H  
ATOM   3159 1HH1 ARG A 194     -19.702  52.573  31.859  1.00  0.870          H  
ATOM   3160 2HH1 ARG A 194     -18.277  52.836  30.889  1.00  0.870          H  
ATOM   3161 1HH2 ARG A 194     -20.075  53.443  27.899  1.00  0.870          H  
ATOM   3162 2HH2 ARG A 194     -18.481  53.326  28.648  1.00  0.870          H  
ATOM   3163  N   LEU A 195     -25.351  57.185  31.822  1.00  0.310          N  
ATOM   3164  CA  LEU A 195     -25.675  58.542  31.476  1.00  0.290          C  
ATOM   3165  C   LEU A 195     -25.745  59.351  32.773  1.00  0.360          C  
ATOM   3166  O   LEU A 195     -25.290  60.489  32.829  1.00  0.380          O  
ATOM   3167  CB  LEU A 195     -27.064  58.590  30.793  1.00  0.410          C  
ATOM   3168  CG  LEU A 195     -27.256  57.715  29.497  1.00  0.410          C  
ATOM   3169  CD1 LEU A 195     -28.707  57.849  28.998  1.00  0.410          C  
ATOM   3170  CD2 LEU A 195     -26.282  58.111  28.427  1.00  0.410          C  
ATOM   3171  H   LEU A 195     -26.085  56.609  32.222  1.00  0.370          H  
ATOM   3172  HA  LEU A 195     -24.903  58.963  30.838  1.00  0.350          H  
ATOM   3173 1HB  LEU A 195     -27.809  58.266  31.517  1.00  0.500          H  
ATOM   3174 2HB  LEU A 195     -27.277  59.622  30.528  1.00  0.500          H  
ATOM   3175  HG  LEU A 195     -27.093  56.661  29.747  1.00  0.500          H  
ATOM   3176 1HD1 LEU A 195     -28.837  57.230  28.117  1.00  0.500          H  
ATOM   3177 2HD1 LEU A 195     -29.392  57.524  29.772  1.00  0.500          H  
ATOM   3178 3HD1 LEU A 195     -28.921  58.862  28.741  1.00  0.500          H  
ATOM   3179 1HD2 LEU A 195     -26.455  57.486  27.563  1.00  0.500          H  
ATOM   3180 2HD2 LEU A 195     -26.417  59.120  28.148  1.00  0.500          H  
ATOM   3181 3HD2 LEU A 195     -25.260  57.972  28.779  1.00  0.500          H  
ATOM   3182  N   LEU A 196     -26.273  58.732  33.837  1.00  0.440          N  
ATOM   3183  CA  LEU A 196     -26.511  59.456  35.084  1.00  0.600          C  
ATOM   3184  C   LEU A 196     -25.316  59.822  35.936  1.00  0.630          C  
ATOM   3185  O   LEU A 196     -25.341  60.894  36.541  1.00  0.760          O  
ATOM   3186  CB  LEU A 196     -27.389  58.650  36.031  1.00  0.780          C  
ATOM   3187  CG  LEU A 196     -28.789  58.369  35.622  1.00  0.780          C  
ATOM   3188  CD1 LEU A 196     -29.404  57.445  36.673  1.00  0.780          C  
ATOM   3189  CD2 LEU A 196     -29.579  59.617  35.481  1.00  0.780          C  
ATOM   3190  H   LEU A 196     -26.595  57.769  33.732  1.00  0.530          H  
ATOM   3191  HA  LEU A 196     -26.998  60.385  34.824  1.00  0.720          H  
ATOM   3192 1HB  LEU A 196     -26.896  57.718  36.224  1.00  0.930          H  
ATOM   3193 2HB  LEU A 196     -27.439  59.192  36.973  1.00  0.930          H  
ATOM   3194  HG  LEU A 196     -28.780  57.873  34.674  1.00  0.930          H  
ATOM   3195 1HD1 LEU A 196     -30.425  57.203  36.406  1.00  0.930          H  
ATOM   3196 2HD1 LEU A 196     -28.821  56.527  36.738  1.00  0.930          H  
ATOM   3197 3HD1 LEU A 196     -29.402  57.947  37.638  1.00  0.930          H  
ATOM   3198 1HD2 LEU A 196     -30.581  59.328  35.192  1.00  0.930          H  
ATOM   3199 2HD2 LEU A 196     -29.598  60.149  36.432  1.00  0.930          H  
ATOM   3200 3HD2 LEU A 196     -29.163  60.263  34.719  1.00  0.930          H  
ATOM   3201  N   GLU A 197     -24.296  58.965  36.045  1.00  0.590          N  
ATOM   3202  CA  GLU A 197     -23.216  59.296  36.976  1.00  0.730          C  
ATOM   3203  C   GLU A 197     -22.694  60.694  36.675  1.00  1.250          C  
ATOM   3204  O   GLU A 197     -22.409  61.036  35.524  1.00  1.630          O  
ATOM   3205  CB  GLU A 197     -22.101  58.243  36.937  1.00  0.970          C  
ATOM   3206  CG  GLU A 197     -22.495  56.882  37.579  1.00  0.970          C  
ATOM   3207  CD  GLU A 197     -21.368  55.847  37.583  1.00  0.970          C  
ATOM   3208  OE1 GLU A 197     -20.302  56.162  37.107  1.00  0.970          O  
ATOM   3209  OE2 GLU A 197     -21.577  54.744  38.080  1.00  0.970          O  
ATOM   3210  H   GLU A 197     -24.294  58.076  35.530  1.00  0.710          H  
ATOM   3211  HA  GLU A 197     -23.626  59.305  37.987  1.00  0.880          H  
ATOM   3212 1HB  GLU A 197     -21.819  58.055  35.900  1.00  1.160          H  
ATOM   3213 2HB  GLU A 197     -21.221  58.626  37.456  1.00  1.160          H  
ATOM   3214 1HG  GLU A 197     -22.808  57.064  38.607  1.00  1.160          H  
ATOM   3215 2HG  GLU A 197     -23.348  56.479  37.039  1.00  1.160          H  
ATOM   3216  N   GLY A 198     -22.588  61.508  37.723  1.00  1.310          N  
ATOM   3217  CA  GLY A 198     -22.186  62.894  37.576  1.00  1.760          C  
ATOM   3218  C   GLY A 198     -20.949  63.292  38.343  1.00  2.180          C  
ATOM   3219  O   GLY A 198     -20.106  62.461  38.695  1.00  2.130          O  
ATOM   3220  H   GLY A 198     -22.795  61.139  38.650  1.00  1.570          H  
ATOM   3221 1HA  GLY A 198     -22.031  63.117  36.521  1.00  2.110          H  
ATOM   3222 2HA  GLY A 198     -23.011  63.524  37.901  1.00  2.110          H  
ATOM   3223  N   ASP A 199     -20.868  64.595  38.600  1.00  3.060          N  
ATOM   3224  CA  ASP A 199     -19.710  65.222  39.234  1.00  3.690          C  
ATOM   3225  C   ASP A 199     -19.844  65.494  40.732  1.00  4.610          C  
ATOM   3226  O   ASP A 199     -18.999  66.175  41.317  1.00  5.170          O  
ATOM   3227  CB  ASP A 199     -19.393  66.535  38.517  1.00  4.910          C  
ATOM   3228  CG  ASP A 199     -18.912  66.344  37.067  1.00  4.910          C  
ATOM   3229  OD1 ASP A 199     -18.266  65.361  36.775  1.00  4.910          O  
ATOM   3230  OD2 ASP A 199     -19.201  67.197  36.267  1.00  4.910          O  
ATOM   3231  H   ASP A 199     -21.659  65.174  38.289  1.00  3.670          H  
ATOM   3232  HA  ASP A 199     -18.860  64.552  39.097  1.00  4.430          H  
ATOM   3233 1HB  ASP A 199     -20.288  67.158  38.505  1.00  5.900          H  
ATOM   3234 2HB  ASP A 199     -18.628  67.075  39.070  1.00  5.900          H  
ATOM   3235  N   GLU A 200     -20.900  64.992  41.361  1.00  4.990          N  
ATOM   3236  CA  GLU A 200     -21.097  65.235  42.788  1.00  6.230          C  
ATOM   3237  C   GLU A 200     -21.380  63.952  43.541  1.00  6.410          C  
ATOM   3238  O   GLU A 200     -22.219  63.142  43.133  1.00  6.820          O  
ATOM   3239  CB  GLU A 200     -22.216  66.258  43.013  1.00  8.230          C  
ATOM   3240  CG  GLU A 200     -21.881  67.673  42.503  1.00  8.230          C  
ATOM   3241  CD  GLU A 200     -22.970  68.685  42.726  1.00  8.230          C  
ATOM   3242  OE1 GLU A 200     -24.042  68.298  43.128  1.00  8.230          O  
ATOM   3243  OE2 GLU A 200     -22.733  69.848  42.503  1.00  8.230          O  
ATOM   3244  H   GLU A 200     -21.560  64.431  40.841  1.00  5.990          H  
ATOM   3245  HA  GLU A 200     -20.178  65.658  43.195  1.00  7.480          H  
ATOM   3246 1HB  GLU A 200     -23.118  65.921  42.505  1.00  9.870          H  
ATOM   3247 2HB  GLU A 200     -22.444  66.322  44.081  1.00  9.870          H  
ATOM   3248 1HG  GLU A 200     -20.970  68.014  42.992  1.00  9.870          H  
ATOM   3249 2HG  GLU A 200     -21.682  67.617  41.434  1.00  9.870          H  
ATOM   3250  N   LYS A 201     -20.687  63.803  44.673  1.00  6.510          N  
ATOM   3251  CA  LYS A 201     -20.783  62.623  45.520  1.00  7.190          C  
ATOM   3252  C   LYS A 201     -22.151  62.350  46.114  1.00  7.310          C  
ATOM   3253  O   LYS A 201     -22.535  61.185  46.209  1.00  7.910          O  
ATOM   3254  CB  LYS A 201     -19.757  62.702  46.647  1.00  9.790          C  
ATOM   3255  CG  LYS A 201     -18.309  62.514  46.188  1.00  9.790          C  
ATOM   3256  CD  LYS A 201     -17.332  62.606  47.361  1.00  9.790          C  
ATOM   3257  CE  LYS A 201     -15.886  62.400  46.906  1.00  9.790          C  
ATOM   3258  NZ  LYS A 201     -14.920  62.513  48.039  1.00  9.790          N  
ATOM   3259  H   LYS A 201     -20.051  64.543  44.938  1.00  7.810          H  
ATOM   3260  HA  LYS A 201     -20.525  61.762  44.906  1.00  8.630          H  
ATOM   3261 1HB  LYS A 201     -19.840  63.674  47.141  1.00 11.750          H  
ATOM   3262 2HB  LYS A 201     -19.981  61.940  47.392  1.00 11.750          H  
ATOM   3263 1HG  LYS A 201     -18.209  61.535  45.718  1.00 11.750          H  
ATOM   3264 2HG  LYS A 201     -18.057  63.275  45.450  1.00 11.750          H  
ATOM   3265 1HD  LYS A 201     -17.420  63.585  47.835  1.00 11.750          H  
ATOM   3266 2HD  LYS A 201     -17.580  61.842  48.099  1.00 11.750          H  
ATOM   3267 1HE  LYS A 201     -15.792  61.411  46.460  1.00 11.750          H  
ATOM   3268 2HE  LYS A 201     -15.638  63.151  46.156  1.00 11.750          H  
ATOM   3269 1HZ  LYS A 201     -13.980  62.369  47.696  1.00 11.750          H  
ATOM   3270 2HZ  LYS A 201     -14.989  63.431  48.455  1.00 11.750          H  
ATOM   3271 3HZ  LYS A 201     -15.133  61.813  48.736  1.00 11.750          H  
ATOM   3272  N   GLU A 202     -22.890  63.377  46.519  1.00  6.960          N  
ATOM   3273  CA  GLU A 202     -24.189  63.134  47.143  1.00  7.170          C  
ATOM   3274  C   GLU A 202     -25.144  62.542  46.125  1.00  6.930          C  
ATOM   3275  O   GLU A 202     -25.854  61.578  46.407  1.00  7.350          O  
ATOM   3276  CB  GLU A 202     -24.731  64.442  47.706  1.00  9.950          C  
ATOM   3277  CG  GLU A 202     -23.900  64.991  48.869  1.00  9.950          C  
ATOM   3278  CD  GLU A 202     -22.614  65.663  48.412  1.00  9.950          C  
ATOM   3279  OE1 GLU A 202     -22.462  65.863  47.221  1.00  9.950          O  
ATOM   3280  OE2 GLU A 202     -21.787  65.952  49.238  1.00  9.950          O  
ATOM   3281  H   GLU A 202     -22.536  64.334  46.443  1.00  8.350          H  
ATOM   3282  HA  GLU A 202     -24.060  62.421  47.955  1.00  8.600          H  
ATOM   3283 1HB  GLU A 202     -24.770  65.196  46.920  1.00 11.940          H  
ATOM   3284 2HB  GLU A 202     -25.750  64.286  48.064  1.00 11.940          H  
ATOM   3285 1HG  GLU A 202     -24.502  65.712  49.422  1.00 11.940          H  
ATOM   3286 2HG  GLU A 202     -23.656  64.169  49.541  1.00 11.940          H  
ATOM   3287  N   TYR A 203     -25.121  63.102  44.929  1.00  6.750          N  
ATOM   3288  CA  TYR A 203     -25.902  62.630  43.808  1.00  6.300          C  
ATOM   3289  C   TYR A 203     -25.541  61.211  43.421  1.00  6.070          C  
ATOM   3290  O   TYR A 203     -26.413  60.351  43.262  1.00  6.930          O  
ATOM   3291  CB  TYR A 203     -25.758  63.589  42.664  1.00  9.000          C  
ATOM   3292  CG  TYR A 203     -26.286  63.115  41.365  1.00  9.000          C  
ATOM   3293  CD1 TYR A 203     -27.643  62.974  41.144  1.00  9.000          C  
ATOM   3294  CD2 TYR A 203     -25.385  62.879  40.352  1.00  9.000          C  
ATOM   3295  CE1 TYR A 203     -28.087  62.575  39.902  1.00  9.000          C  
ATOM   3296  CE2 TYR A 203     -25.817  62.497  39.139  1.00  9.000          C  
ATOM   3297  CZ  TYR A 203     -27.155  62.339  38.894  1.00  9.000          C  
ATOM   3298  OH  TYR A 203     -27.556  61.936  37.648  1.00  9.000          O  
ATOM   3299  H   TYR A 203     -24.511  63.901  44.797  1.00  8.100          H  
ATOM   3300  HA  TYR A 203     -26.954  62.618  44.113  1.00  7.560          H  
ATOM   3301 1HB  TYR A 203     -26.282  64.506  42.922  1.00 10.800          H  
ATOM   3302 2HB  TYR A 203     -24.705  63.840  42.533  1.00 10.800          H  
ATOM   3303  HD1 TYR A 203     -28.354  63.170  41.944  1.00 10.800          H  
ATOM   3304  HD2 TYR A 203     -24.318  63.007  40.527  1.00 10.800          H  
ATOM   3305  HE1 TYR A 203     -29.149  62.456  39.722  1.00 10.800          H  
ATOM   3306  HE2 TYR A 203     -25.102  62.321  38.358  1.00 10.800          H  
ATOM   3307  HH  TYR A 203     -26.754  61.720  37.114  1.00 10.800          H  
ATOM   3308  N   ASN A 204     -24.240  60.966  43.241  1.00  5.170          N  
ATOM   3309  CA  ASN A 204     -23.811  59.641  42.864  1.00  5.260          C  
ATOM   3310  C   ASN A 204     -24.163  58.636  43.962  1.00  5.300          C  
ATOM   3311  O   ASN A 204     -24.523  57.489  43.656  1.00  5.600          O  
ATOM   3312  CB  ASN A 204     -22.331  59.671  42.546  1.00  7.330          C  
ATOM   3313  CG  ASN A 204     -22.052  60.376  41.214  1.00  7.330          C  
ATOM   3314  OD1 ASN A 204     -22.931  60.436  40.333  1.00  7.330          O  
ATOM   3315  ND2 ASN A 204     -20.859  60.898  41.068  1.00  7.330          N  
ATOM   3316  H   ASN A 204     -23.551  61.713  43.351  1.00  6.200          H  
ATOM   3317  HA  ASN A 204     -24.350  59.347  41.965  1.00  6.310          H  
ATOM   3318 1HB  ASN A 204     -21.808  60.204  43.343  1.00  8.790          H  
ATOM   3319 2HB  ASN A 204     -21.938  58.656  42.512  1.00  8.790          H  
ATOM   3320 1HD2 ASN A 204     -20.593  61.382  40.208  1.00  8.790          H  
ATOM   3321 2HD2 ASN A 204     -20.189  60.824  41.802  1.00  8.790          H  
ATOM   3322  N   ALA A 205     -24.085  59.056  45.238  1.00  5.110          N  
ATOM   3323  CA  ALA A 205     -24.453  58.196  46.349  1.00  5.150          C  
ATOM   3324  C   ALA A 205     -25.934  57.857  46.295  1.00  5.030          C  
ATOM   3325  O   ALA A 205     -26.281  56.684  46.403  1.00  5.820          O  
ATOM   3326  CB  ALA A 205     -24.131  58.854  47.676  1.00  7.190          C  
ATOM   3327  H   ALA A 205     -23.718  59.987  45.449  1.00  6.130          H  
ATOM   3328  HA  ALA A 205     -23.884  57.274  46.264  1.00  6.180          H  
ATOM   3329 1HB  ALA A 205     -24.398  58.183  48.483  1.00  8.630          H  
ATOM   3330 2HB  ALA A 205     -23.067  59.079  47.720  1.00  8.630          H  
ATOM   3331 3HB  ALA A 205     -24.698  59.775  47.769  1.00  8.630          H  
ATOM   3332  N   ASP A 206     -26.814  58.843  46.023  1.00  4.210          N  
ATOM   3333  CA  ASP A 206     -28.248  58.547  45.945  1.00  4.370          C  
ATOM   3334  C   ASP A 206     -28.498  57.532  44.849  1.00  4.610          C  
ATOM   3335  O   ASP A 206     -29.343  56.637  44.983  1.00  5.270          O  
ATOM   3336  CB  ASP A 206     -29.085  59.798  45.659  1.00  6.050          C  
ATOM   3337  CG  ASP A 206     -29.229  60.770  46.840  1.00  6.050          C  
ATOM   3338  OD1 ASP A 206     -28.905  60.423  47.955  1.00  6.050          O  
ATOM   3339  OD2 ASP A 206     -29.705  61.854  46.603  1.00  6.050          O  
ATOM   3340  H   ASP A 206     -26.487  59.817  45.961  1.00  5.050          H  
ATOM   3341  HA  ASP A 206     -28.569  58.124  46.896  1.00  5.240          H  
ATOM   3342 1HB  ASP A 206     -28.627  60.343  44.828  1.00  7.260          H  
ATOM   3343 2HB  ASP A 206     -30.081  59.500  45.337  1.00  7.260          H  
ATOM   3344  N   GLY A 207     -27.746  57.666  43.759  1.00  4.210          N  
ATOM   3345  CA  GLY A 207     -27.821  56.751  42.643  1.00  4.530          C  
ATOM   3346  C   GLY A 207     -27.502  55.340  43.122  1.00  4.000          C  
ATOM   3347  O   GLY A 207     -28.252  54.408  42.843  1.00  3.890          O  
ATOM   3348  H   GLY A 207     -27.116  58.474  43.702  1.00  5.050          H  
ATOM   3349 1HA  GLY A 207     -28.816  56.781  42.203  1.00  5.440          H  
ATOM   3350 2HA  GLY A 207     -27.106  57.056  41.880  1.00  5.440          H  
ATOM   3351  N   GLY A 208     -26.350  55.183  43.791  1.00  3.800          N  
ATOM   3352  CA  GLY A 208     -25.881  53.911  44.347  1.00  3.380          C  
ATOM   3353  C   GLY A 208     -26.770  53.306  45.451  1.00  3.420          C  
ATOM   3354  O   GLY A 208     -26.910  52.085  45.535  1.00  3.710          O  
ATOM   3355  H   GLY A 208     -25.761  56.015  43.913  1.00  4.560          H  
ATOM   3356 1HA  GLY A 208     -25.785  53.192  43.535  1.00  4.060          H  
ATOM   3357 2HA  GLY A 208     -24.880  54.066  44.748  1.00  4.060          H  
ATOM   3358  N   LYS A 209     -27.358  54.156  46.298  1.00  3.370          N  
ATOM   3359  CA  LYS A 209     -28.227  53.734  47.400  1.00  3.360          C  
ATOM   3360  C   LYS A 209     -29.622  53.301  46.951  1.00  3.410          C  
ATOM   3361  O   LYS A 209     -30.165  52.322  47.463  1.00  4.110          O  
ATOM   3362  CB  LYS A 209     -28.353  54.845  48.441  1.00  4.710          C  
ATOM   3363  CG  LYS A 209     -27.088  55.109  49.261  1.00  4.710          C  
ATOM   3364  CD  LYS A 209     -27.303  56.264  50.230  1.00  4.710          C  
ATOM   3365  CE  LYS A 209     -26.050  56.563  51.043  1.00  4.710          C  
ATOM   3366  NZ  LYS A 209     -26.242  57.741  51.942  1.00  4.710          N  
ATOM   3367  H   LYS A 209     -27.146  55.145  46.184  1.00  4.040          H  
ATOM   3368  HA  LYS A 209     -27.759  52.876  47.881  1.00  4.030          H  
ATOM   3369 1HB  LYS A 209     -28.617  55.775  47.933  1.00  5.650          H  
ATOM   3370 2HB  LYS A 209     -29.162  54.607  49.130  1.00  5.650          H  
ATOM   3371 1HG  LYS A 209     -26.828  54.210  49.819  1.00  5.650          H  
ATOM   3372 2HG  LYS A 209     -26.267  55.348  48.591  1.00  5.650          H  
ATOM   3373 1HD  LYS A 209     -27.577  57.159  49.664  1.00  5.650          H  
ATOM   3374 2HD  LYS A 209     -28.119  56.021  50.910  1.00  5.650          H  
ATOM   3375 1HE  LYS A 209     -25.800  55.692  51.649  1.00  5.650          H  
ATOM   3376 2HE  LYS A 209     -25.225  56.766  50.362  1.00  5.650          H  
ATOM   3377 1HZ  LYS A 209     -25.393  57.912  52.462  1.00  5.650          H  
ATOM   3378 2HZ  LYS A 209     -26.465  58.557  51.383  1.00  5.650          H  
ATOM   3379 3HZ  LYS A 209     -26.998  57.561  52.585  1.00  5.650          H  
ATOM   3380  N   MET A 210     -30.209  53.995  45.974  1.00  2.910          N  
ATOM   3381  CA  MET A 210     -31.556  53.676  45.527  1.00  2.980          C  
ATOM   3382  C   MET A 210     -31.771  52.175  45.184  1.00  2.500          C  
ATOM   3383  O   MET A 210     -32.853  51.653  45.470  1.00  3.410          O  
ATOM   3384  CB  MET A 210     -31.952  54.641  44.395  1.00  4.140          C  
ATOM   3385  CG  MET A 210     -33.329  54.399  43.774  1.00  4.140          C  
ATOM   3386  SD  MET A 210     -33.747  55.572  42.456  1.00  4.140          S  
ATOM   3387  CE  MET A 210     -32.683  55.057  41.110  1.00  4.140          C  
ATOM   3388  H   MET A 210     -29.743  54.821  45.580  1.00  3.490          H  
ATOM   3389  HA  MET A 210     -32.226  53.894  46.357  1.00  3.580          H  
ATOM   3390 1HB  MET A 210     -31.972  55.653  44.803  1.00  4.970          H  
ATOM   3391 2HB  MET A 210     -31.189  54.656  43.629  1.00  4.970          H  
ATOM   3392 1HG  MET A 210     -33.344  53.409  43.346  1.00  4.970          H  
ATOM   3393 2HG  MET A 210     -34.094  54.447  44.547  1.00  4.970          H  
ATOM   3394 1HE  MET A 210     -32.858  55.692  40.242  1.00  4.970          H  
ATOM   3395 2HE  MET A 210     -31.637  55.135  41.406  1.00  4.970          H  
ATOM   3396 3HE  MET A 210     -32.908  54.015  40.846  1.00  4.970          H  
ATOM   3397  N   PRO A 211     -30.858  51.460  44.480  1.00  1.420          N  
ATOM   3398  CA  PRO A 211     -30.929  50.036  44.205  1.00  1.680          C  
ATOM   3399  C   PRO A 211     -30.325  49.093  45.254  1.00  1.450          C  
ATOM   3400  O   PRO A 211     -30.242  47.900  44.969  1.00  1.280          O  
ATOM   3401  CB  PRO A 211     -30.158  49.923  42.891  1.00  2.520          C  
ATOM   3402  CG  PRO A 211     -29.108  50.958  43.003  1.00  2.520          C  
ATOM   3403  CD  PRO A 211     -29.783  52.113  43.716  1.00  2.520          C  
ATOM   3404  HA  PRO A 211     -31.972  49.771  44.035  1.00  2.020          H  
ATOM   3405 1HB  PRO A 211     -29.749  48.908  42.776  1.00  3.020          H  
ATOM   3406 2HB  PRO A 211     -30.831  50.092  42.034  1.00  3.020          H  
ATOM   3407 1HG  PRO A 211     -28.240  50.573  43.572  1.00  3.020          H  
ATOM   3408 2HG  PRO A 211     -28.731  51.242  42.010  1.00  3.020          H  
ATOM   3409 1HD  PRO A 211     -29.055  52.557  44.325  1.00  3.020          H  
ATOM   3410 2HD  PRO A 211     -30.186  52.801  42.975  1.00  3.020          H  
ATOM   3411  N   ILE A 212     -29.880  49.580  46.424  1.00  1.470          N  
ATOM   3412  CA  ILE A 212     -29.172  48.708  47.381  1.00  1.350          C  
ATOM   3413  C   ILE A 212     -29.853  47.370  47.669  1.00  1.260          C  
ATOM   3414  O   ILE A 212     -29.180  46.348  47.797  1.00  1.060          O  
ATOM   3415  CB  ILE A 212     -28.852  49.438  48.709  1.00  1.940          C  
ATOM   3416  CG1 ILE A 212     -27.852  48.548  49.530  1.00  1.940          C  
ATOM   3417  CG2 ILE A 212     -30.124  49.781  49.523  1.00  1.940          C  
ATOM   3418  CD1 ILE A 212     -27.205  49.220  50.714  1.00  1.940          C  
ATOM   3419  H   ILE A 212     -29.987  50.570  46.662  1.00  1.760          H  
ATOM   3420  HA  ILE A 212     -28.217  48.474  46.944  1.00  1.620          H  
ATOM   3421  HB  ILE A 212     -28.338  50.371  48.464  1.00  2.330          H  
ATOM   3422 1HG1 ILE A 212     -28.378  47.669  49.896  1.00  2.330          H  
ATOM   3423 2HG1 ILE A 212     -27.065  48.220  48.856  1.00  2.330          H  
ATOM   3424 1HG2 ILE A 212     -29.848  50.314  50.413  1.00  2.330          H  
ATOM   3425 2HG2 ILE A 212     -30.779  50.410  48.926  1.00  2.330          H  
ATOM   3426 3HG2 ILE A 212     -30.651  48.888  49.805  1.00  2.330          H  
ATOM   3427 1HD1 ILE A 212     -26.531  48.517  51.205  1.00  2.330          H  
ATOM   3428 2HD1 ILE A 212     -26.642  50.090  50.378  1.00  2.330          H  
ATOM   3429 3HD1 ILE A 212     -27.954  49.526  51.404  1.00  2.330          H  
ATOM   3430  N   LYS A 213     -31.177  47.366  47.752  1.00  1.440          N  
ATOM   3431  CA  LYS A 213     -31.961  46.174  48.049  1.00  1.410          C  
ATOM   3432  C   LYS A 213     -31.814  45.064  47.000  1.00  1.370          C  
ATOM   3433  O   LYS A 213     -32.113  43.902  47.269  1.00  1.390          O  
ATOM   3434  CB  LYS A 213     -33.414  46.573  48.187  1.00  1.990          C  
ATOM   3435  CG  LYS A 213     -33.757  47.391  49.407  1.00  1.990          C  
ATOM   3436  CD  LYS A 213     -35.224  47.775  49.344  1.00  1.990          C  
ATOM   3437  CE  LYS A 213     -35.725  48.565  50.561  1.00  1.990          C  
ATOM   3438  NZ  LYS A 213     -35.817  47.709  51.760  1.00  1.990          N  
ATOM   3439  H   LYS A 213     -31.657  48.250  47.632  1.00  1.730          H  
ATOM   3440  HA  LYS A 213     -31.619  45.764  48.994  1.00  1.690          H  
ATOM   3441 1HB  LYS A 213     -33.683  47.160  47.368  1.00  2.380          H  
ATOM   3442 2HB  LYS A 213     -34.030  45.696  48.162  1.00  2.380          H  
ATOM   3443 1HG  LYS A 213     -33.543  46.824  50.298  1.00  2.380          H  
ATOM   3444 2HG  LYS A 213     -33.152  48.293  49.418  1.00  2.380          H  
ATOM   3445 1HD  LYS A 213     -35.398  48.374  48.448  1.00  2.380          H  
ATOM   3446 2HD  LYS A 213     -35.819  46.863  49.260  1.00  2.380          H  
ATOM   3447 1HE  LYS A 213     -35.066  49.405  50.771  1.00  2.380          H  
ATOM   3448 2HE  LYS A 213     -36.720  48.941  50.331  1.00  2.380          H  
ATOM   3449 1HZ  LYS A 213     -36.188  48.212  52.547  1.00  2.380          H  
ATOM   3450 2HZ  LYS A 213     -36.442  46.923  51.513  1.00  2.380          H  
ATOM   3451 3HZ  LYS A 213     -34.917  47.340  52.018  1.00  2.380          H  
ATOM   3452  N   TRP A 214     -31.401  45.432  45.791  1.00  1.320          N  
ATOM   3453  CA  TRP A 214     -31.253  44.513  44.679  1.00  1.280          C  
ATOM   3454  C   TRP A 214     -29.781  44.219  44.369  1.00  1.200          C  
ATOM   3455  O   TRP A 214     -29.487  43.593  43.349  1.00  1.140          O  
ATOM   3456  CB  TRP A 214     -31.942  45.102  43.433  1.00  1.810          C  
ATOM   3457  CG  TRP A 214     -33.425  45.268  43.597  1.00  1.810          C  
ATOM   3458  CD1 TRP A 214     -34.386  44.406  43.220  1.00  1.810          C  
ATOM   3459  CD2 TRP A 214     -34.113  46.384  44.190  1.00  1.810          C  
ATOM   3460  NE1 TRP A 214     -35.621  44.901  43.563  1.00  1.810          N  
ATOM   3461  CE2 TRP A 214     -35.465  46.101  44.152  1.00  1.810          C  
ATOM   3462  CE3 TRP A 214     -33.697  47.562  44.731  1.00  1.810          C  
ATOM   3463  CZ2 TRP A 214     -36.405  46.969  44.652  1.00  1.810          C  
ATOM   3464  CZ3 TRP A 214     -34.624  48.438  45.233  1.00  1.810          C  
ATOM   3465  CH2 TRP A 214     -35.951  48.149  45.198  1.00  1.810          C  
ATOM   3466  H   TRP A 214     -31.132  46.403  45.636  1.00  1.580          H  
ATOM   3467  HA  TRP A 214     -31.742  43.576  44.936  1.00  1.540          H  
ATOM   3468 1HB  TRP A 214     -31.508  46.078  43.206  1.00  2.170          H  
ATOM   3469 2HB  TRP A 214     -31.777  44.464  42.575  1.00  2.170          H  
ATOM   3470  HD1 TRP A 214     -34.211  43.458  42.721  1.00  2.170          H  
ATOM   3471  HE1 TRP A 214     -36.540  44.443  43.400  1.00  2.170          H  
ATOM   3472  HE3 TRP A 214     -32.663  47.782  44.765  1.00  2.170          H  
ATOM   3473  HZ2 TRP A 214     -37.471  46.748  44.622  1.00  2.170          H  
ATOM   3474  HZ3 TRP A 214     -34.262  49.372  45.664  1.00  2.170          H  
ATOM   3475  HH2 TRP A 214     -36.664  48.864  45.603  1.00  2.170          H  
ATOM   3476  N   MET A 215     -28.848  44.738  45.183  1.00  1.230          N  
ATOM   3477  CA  MET A 215     -27.419  44.556  44.915  1.00  1.160          C  
ATOM   3478  C   MET A 215     -26.810  43.280  45.480  1.00  1.190          C  
ATOM   3479  O   MET A 215     -27.094  42.867  46.602  1.00  1.250          O  
ATOM   3480  CB  MET A 215     -26.630  45.767  45.430  1.00  1.650          C  
ATOM   3481  CG  MET A 215     -26.803  47.074  44.613  1.00  1.650          C  
ATOM   3482  SD  MET A 215     -25.964  48.526  45.371  1.00  1.650          S  
ATOM   3483  CE  MET A 215     -24.233  48.262  45.169  1.00  1.650          C  
ATOM   3484  H   MET A 215     -29.125  45.248  46.028  1.00  1.480          H  
ATOM   3485  HA  MET A 215     -27.292  44.510  43.834  1.00  1.390          H  
ATOM   3486 1HB  MET A 215     -26.961  45.986  46.443  1.00  1.980          H  
ATOM   3487 2HB  MET A 215     -25.582  45.510  45.490  1.00  1.980          H  
ATOM   3488 1HG  MET A 215     -26.402  46.924  43.612  1.00  1.980          H  
ATOM   3489 2HG  MET A 215     -27.860  47.302  44.518  1.00  1.980          H  
ATOM   3490 1HE  MET A 215     -23.692  49.074  45.631  1.00  1.980          H  
ATOM   3491 2HE  MET A 215     -23.952  47.338  45.641  1.00  1.980          H  
ATOM   3492 3HE  MET A 215     -24.000  48.230  44.127  1.00  1.980          H  
ATOM   3493  N   ALA A 216     -25.913  42.702  44.692  1.00  1.150          N  
ATOM   3494  CA  ALA A 216     -25.126  41.541  45.079  1.00  1.190          C  
ATOM   3495  C   ALA A 216     -24.014  41.990  46.007  1.00  1.200          C  
ATOM   3496  O   ALA A 216     -23.569  43.137  45.929  1.00  1.130          O  
ATOM   3497  CB  ALA A 216     -24.560  40.847  43.859  1.00  1.650          C  
ATOM   3498  H   ALA A 216     -25.784  43.090  43.768  1.00  1.380          H  
ATOM   3499  HA  ALA A 216     -25.770  40.855  45.625  1.00  1.430          H  
ATOM   3500 1HB  ALA A 216     -23.990  39.979  44.174  1.00  1.980          H  
ATOM   3501 2HB  ALA A 216     -25.359  40.531  43.215  1.00  1.980          H  
ATOM   3502 3HB  ALA A 216     -23.910  41.523  43.312  1.00  1.980          H  
ATOM   3503  N   LEU A 217     -23.491  41.094  46.826  1.00  1.300          N  
ATOM   3504  CA  LEU A 217     -22.419  41.485  47.737  1.00  1.330          C  
ATOM   3505  C   LEU A 217     -21.180  42.056  47.025  1.00  1.230          C  
ATOM   3506  O   LEU A 217     -20.514  42.931  47.587  1.00  1.230          O  
ATOM   3507  CB  LEU A 217     -22.046  40.310  48.655  1.00  1.850          C  
ATOM   3508  CG  LEU A 217     -21.046  40.600  49.847  1.00  1.850          C  
ATOM   3509  CD1 LEU A 217     -21.616  41.697  50.795  1.00  1.850          C  
ATOM   3510  CD2 LEU A 217     -20.849  39.305  50.645  1.00  1.850          C  
ATOM   3511  H   LEU A 217     -23.867  40.157  46.846  1.00  1.560          H  
ATOM   3512  HA  LEU A 217     -22.818  42.276  48.362  1.00  1.600          H  
ATOM   3513 1HB  LEU A 217     -22.956  39.908  49.076  1.00  2.220          H  
ATOM   3514 2HB  LEU A 217     -21.590  39.535  48.036  1.00  2.220          H  
ATOM   3515  HG  LEU A 217     -20.089  40.947  49.456  1.00  2.220          H  
ATOM   3516 1HD1 LEU A 217     -20.927  41.866  51.619  1.00  2.220          H  
ATOM   3517 2HD1 LEU A 217     -21.751  42.632  50.264  1.00  2.220          H  
ATOM   3518 3HD1 LEU A 217     -22.542  41.379  51.193  1.00  2.220          H  
ATOM   3519 1HD2 LEU A 217     -20.163  39.487  51.475  1.00  2.220          H  
ATOM   3520 2HD2 LEU A 217     -21.811  38.976  51.039  1.00  2.220          H  
ATOM   3521 3HD2 LEU A 217     -20.437  38.533  49.999  1.00  2.220          H  
ATOM   3522  N   GLU A 218     -20.842  41.582  45.812  1.00  1.150          N  
ATOM   3523  CA  GLU A 218     -19.675  42.137  45.125  1.00  1.080          C  
ATOM   3524  C   GLU A 218     -19.935  43.561  44.596  1.00  1.000          C  
ATOM   3525  O   GLU A 218     -18.993  44.281  44.226  1.00  0.980          O  
ATOM   3526  CB  GLU A 218     -19.221  41.238  43.968  1.00  1.540          C  
ATOM   3527  CG  GLU A 218     -20.160  41.178  42.760  1.00  1.540          C  
ATOM   3528  CD  GLU A 218     -21.235  40.174  42.867  1.00  1.540          C  
ATOM   3529  OE1 GLU A 218     -21.518  39.681  43.948  1.00  1.540          O  
ATOM   3530  OE2 GLU A 218     -21.795  39.876  41.847  1.00  1.540          O  
ATOM   3531  H   GLU A 218     -21.385  40.841  45.354  1.00  1.380          H  
ATOM   3532  HA  GLU A 218     -18.858  42.189  45.844  1.00  1.300          H  
ATOM   3533 1HB  GLU A 218     -18.253  41.588  43.605  1.00  1.850          H  
ATOM   3534 2HB  GLU A 218     -19.081  40.221  44.334  1.00  1.850          H  
ATOM   3535 1HG  GLU A 218     -20.607  42.150  42.568  1.00  1.850          H  
ATOM   3536 2HG  GLU A 218     -19.571  40.930  41.892  1.00  1.850          H  
ATOM   3537  N   CYS A 219     -21.209  43.962  44.517  1.00  0.970          N  
ATOM   3538  CA  CYS A 219     -21.548  45.286  44.043  1.00  0.900          C  
ATOM   3539  C   CYS A 219     -21.348  46.207  45.232  1.00  0.950          C  
ATOM   3540  O   CYS A 219     -20.774  47.295  45.133  1.00  0.920          O  
ATOM   3541  CB  CYS A 219     -23.000  45.359  43.613  1.00  1.290          C  
ATOM   3542  SG  CYS A 219     -23.411  44.367  42.245  1.00  1.290          S  
ATOM   3543  H   CYS A 219     -21.952  43.348  44.844  1.00  1.160          H  
ATOM   3544  HA  CYS A 219     -20.899  45.569  43.218  1.00  1.080          H  
ATOM   3545 1HB  CYS A 219     -23.644  45.101  44.432  1.00  1.550          H  
ATOM   3546 2HB  CYS A 219     -23.210  46.362  43.325  1.00  1.550          H  
ATOM   3547  HG  CYS A 219     -22.268  44.603  41.556  1.00  1.550          H  
ATOM   3548  N   ILE A 220     -21.728  45.693  46.402  1.00  1.030          N  
ATOM   3549  CA  ILE A 220     -21.615  46.429  47.648  1.00  1.070          C  
ATOM   3550  C   ILE A 220     -20.153  46.704  47.984  1.00  1.090          C  
ATOM   3551  O   ILE A 220     -19.790  47.830  48.327  1.00  1.050          O  
ATOM   3552  CB  ILE A 220     -22.205  45.599  48.818  1.00  1.480          C  
ATOM   3553  CG1 ILE A 220     -23.748  45.332  48.667  1.00  1.480          C  
ATOM   3554  CG2 ILE A 220     -21.883  46.224  50.142  1.00  1.480          C  
ATOM   3555  CD1 ILE A 220     -24.676  46.519  48.696  1.00  1.480          C  
ATOM   3556  H   ILE A 220     -22.195  44.783  46.385  1.00  1.240          H  
ATOM   3557  HA  ILE A 220     -22.134  47.380  47.552  1.00  1.280          H  
ATOM   3558  HB  ILE A 220     -21.739  44.631  48.811  1.00  1.780          H  
ATOM   3559 1HG1 ILE A 220     -23.906  44.821  47.724  1.00  1.780          H  
ATOM   3560 2HG1 ILE A 220     -24.042  44.670  49.468  1.00  1.780          H  
ATOM   3561 1HG2 ILE A 220     -22.261  45.577  50.893  1.00  1.780          H  
ATOM   3562 2HG2 ILE A 220     -20.815  46.326  50.283  1.00  1.780          H  
ATOM   3563 3HG2 ILE A 220     -22.339  47.207  50.222  1.00  1.780          H  
ATOM   3564 1HD1 ILE A 220     -25.700  46.159  48.579  1.00  1.780          H  
ATOM   3565 2HD1 ILE A 220     -24.593  47.048  49.639  1.00  1.780          H  
ATOM   3566 3HD1 ILE A 220     -24.448  47.195  47.893  1.00  1.780          H  
ATOM   3567  N   HIS A 221     -19.326  45.656  47.913  1.00  1.150          N  
ATOM   3568  CA  HIS A 221     -17.911  45.757  48.240  1.00  1.200          C  
ATOM   3569  C   HIS A 221     -16.986  46.369  47.192  1.00  1.130          C  
ATOM   3570  O   HIS A 221     -16.053  47.087  47.555  1.00  1.130          O  
ATOM   3571  CB  HIS A 221     -17.362  44.377  48.600  1.00  1.660          C  
ATOM   3572  CG  HIS A 221     -17.811  43.860  49.929  1.00  1.660          C  
ATOM   3573  ND1 HIS A 221     -17.676  42.538  50.292  1.00  1.660          N  
ATOM   3574  CD2 HIS A 221     -18.374  44.487  50.992  1.00  1.660          C  
ATOM   3575  CE1 HIS A 221     -18.132  42.376  51.522  1.00  1.660          C  
ATOM   3576  NE2 HIS A 221     -18.558  43.544  51.967  1.00  1.660          N  
ATOM   3577  H   HIS A 221     -19.712  44.741  47.661  1.00  1.380          H  
ATOM   3578  HA  HIS A 221     -17.816  46.383  49.124  1.00  1.440          H  
ATOM   3579 1HB  HIS A 221     -17.679  43.663  47.839  1.00  1.990          H  
ATOM   3580 2HB  HIS A 221     -16.274  44.408  48.589  1.00  1.990          H  
ATOM   3581  HD1 HIS A 221     -17.545  41.778  49.655  1.00  1.990          H  
ATOM   3582  HD2 HIS A 221     -18.664  45.519  51.179  1.00  1.990          H  
ATOM   3583  HE1 HIS A 221     -18.114  41.394  51.998  1.00  1.990          H  
ATOM   3584  N   TYR A 222     -17.188  46.071  45.904  1.00  1.070          N  
ATOM   3585  CA  TYR A 222     -16.240  46.533  44.905  1.00  1.010          C  
ATOM   3586  C   TYR A 222     -16.827  47.392  43.799  1.00  0.990          C  
ATOM   3587  O   TYR A 222     -16.084  47.822  42.915  1.00  0.990          O  
ATOM   3588  CB  TYR A 222     -15.590  45.312  44.268  1.00  1.440          C  
ATOM   3589  CG  TYR A 222     -14.961  44.405  45.282  1.00  1.440          C  
ATOM   3590  CD1 TYR A 222     -15.598  43.216  45.607  1.00  1.440          C  
ATOM   3591  CD2 TYR A 222     -13.780  44.756  45.907  1.00  1.440          C  
ATOM   3592  CE1 TYR A 222     -15.051  42.377  46.551  1.00  1.440          C  
ATOM   3593  CE2 TYR A 222     -13.231  43.919  46.852  1.00  1.440          C  
ATOM   3594  CZ  TYR A 222     -13.860  42.733  47.174  1.00  1.440          C  
ATOM   3595  OH  TYR A 222     -13.308  41.898  48.118  1.00  1.440          O  
ATOM   3596  H   TYR A 222     -17.955  45.479  45.583  1.00  1.280          H  
ATOM   3597  HA  TYR A 222     -15.478  47.128  45.404  1.00  1.210          H  
ATOM   3598 1HB  TYR A 222     -16.343  44.746  43.712  1.00  1.730          H  
ATOM   3599 2HB  TYR A 222     -14.824  45.627  43.563  1.00  1.730          H  
ATOM   3600  HD1 TYR A 222     -16.534  42.950  45.115  1.00  1.730          H  
ATOM   3601  HD2 TYR A 222     -13.286  45.695  45.656  1.00  1.730          H  
ATOM   3602  HE1 TYR A 222     -15.550  41.444  46.807  1.00  1.730          H  
ATOM   3603  HE2 TYR A 222     -12.300  44.194  47.347  1.00  1.730          H  
ATOM   3604  HH  TYR A 222     -12.485  42.275  48.439  1.00  1.730          H  
ATOM   3605  N   ARG A 223     -18.149  47.620  43.807  1.00  0.980          N  
ATOM   3606  CA  ARG A 223     -18.841  48.296  42.725  1.00  0.960          C  
ATOM   3607  C   ARG A 223     -18.687  47.495  41.442  1.00  0.970          C  
ATOM   3608  O   ARG A 223     -18.545  48.063  40.356  1.00  1.020          O  
ATOM   3609  CB  ARG A 223     -18.329  49.723  42.524  1.00  1.350          C  
ATOM   3610  CG  ARG A 223     -18.224  50.582  43.802  1.00  1.350          C  
ATOM   3611  CD  ARG A 223     -19.552  50.830  44.447  1.00  1.350          C  
ATOM   3612  NE  ARG A 223     -20.432  51.624  43.583  1.00  1.350          N  
ATOM   3613  CZ  ARG A 223     -21.754  51.826  43.778  1.00  1.350          C  
ATOM   3614  NH1 ARG A 223     -22.372  51.292  44.806  1.00  1.350          N  
ATOM   3615  NH2 ARG A 223     -22.425  52.579  42.923  1.00  1.350          N  
ATOM   3616  H   ARG A 223     -18.758  47.306  44.559  1.00  1.180          H  
ATOM   3617  HA  ARG A 223     -19.903  48.337  42.966  1.00  1.150          H  
ATOM   3618 1HB  ARG A 223     -17.352  49.711  42.051  1.00  1.620          H  
ATOM   3619 2HB  ARG A 223     -18.993  50.242  41.842  1.00  1.620          H  
ATOM   3620 1HG  ARG A 223     -17.581  50.091  44.530  1.00  1.620          H  
ATOM   3621 2HG  ARG A 223     -17.795  51.548  43.542  1.00  1.620          H  
ATOM   3622 1HD  ARG A 223     -20.039  49.884  44.677  1.00  1.620          H  
ATOM   3623 2HD  ARG A 223     -19.393  51.383  45.373  1.00  1.620          H  
ATOM   3624  HE  ARG A 223     -20.008  52.068  42.779  1.00  1.620          H  
ATOM   3625 1HH1 ARG A 223     -21.860  50.724  45.468  1.00  1.620          H  
ATOM   3626 2HH1 ARG A 223     -23.363  51.456  44.947  1.00  1.620          H  
ATOM   3627 1HH2 ARG A 223     -21.944  53.004  42.141  1.00  1.620          H  
ATOM   3628 2HH2 ARG A 223     -23.411  52.745  43.055  1.00  1.620          H  
ATOM   3629  N   LYS A 224     -18.729  46.161  41.566  1.00  0.960          N  
ATOM   3630  CA  LYS A 224     -18.659  45.304  40.406  1.00  0.940          C  
ATOM   3631  C   LYS A 224     -20.040  45.078  39.845  1.00  0.920          C  
ATOM   3632  O   LYS A 224     -20.923  44.577  40.533  1.00  1.270          O  
ATOM   3633  CB  LYS A 224     -18.011  43.958  40.748  1.00  1.320          C  
ATOM   3634  CG  LYS A 224     -17.905  42.984  39.546  1.00  1.320          C  
ATOM   3635  CD  LYS A 224     -17.178  41.678  39.903  1.00  1.320          C  
ATOM   3636  CE  LYS A 224     -17.273  40.658  38.751  1.00  1.320          C  
ATOM   3637  NZ  LYS A 224     -16.582  39.370  39.072  1.00  1.320          N  
ATOM   3638  H   LYS A 224     -18.837  45.721  42.485  1.00  1.150          H  
ATOM   3639  HA  LYS A 224     -18.060  45.799  39.642  1.00  1.130          H  
ATOM   3640 1HB  LYS A 224     -17.009  44.128  41.142  1.00  1.590          H  
ATOM   3641 2HB  LYS A 224     -18.589  43.472  41.532  1.00  1.590          H  
ATOM   3642 1HG  LYS A 224     -18.911  42.729  39.200  1.00  1.590          H  
ATOM   3643 2HG  LYS A 224     -17.378  43.477  38.729  1.00  1.590          H  
ATOM   3644 1HD  LYS A 224     -16.125  41.896  40.092  1.00  1.590          H  
ATOM   3645 2HD  LYS A 224     -17.600  41.246  40.802  1.00  1.590          H  
ATOM   3646 1HE  LYS A 224     -18.327  40.450  38.557  1.00  1.590          H  
ATOM   3647 2HE  LYS A 224     -16.827  41.086  37.853  1.00  1.590          H  
ATOM   3648 1HZ  LYS A 224     -16.680  38.724  38.292  1.00  1.590          H  
ATOM   3649 2HZ  LYS A 224     -15.603  39.543  39.242  1.00  1.590          H  
ATOM   3650 3HZ  LYS A 224     -16.995  38.959  39.897  1.00  1.590          H  
ATOM   3651  N   PHE A 225     -20.220  45.432  38.584  1.00  0.650          N  
ATOM   3652  CA  PHE A 225     -21.505  45.259  37.938  1.00  0.610          C  
ATOM   3653  C   PHE A 225     -21.322  44.552  36.610  1.00  0.520          C  
ATOM   3654  O   PHE A 225     -20.518  44.965  35.769  1.00  0.380          O  
ATOM   3655  CB  PHE A 225     -22.205  46.596  37.725  1.00  0.870          C  
ATOM   3656  CG  PHE A 225     -22.521  47.348  38.997  1.00  0.870          C  
ATOM   3657  CD1 PHE A 225     -21.612  48.241  39.532  1.00  0.870          C  
ATOM   3658  CD2 PHE A 225     -23.729  47.167  39.655  1.00  0.870          C  
ATOM   3659  CE1 PHE A 225     -21.896  48.933  40.689  1.00  0.870          C  
ATOM   3660  CE2 PHE A 225     -24.010  47.863  40.815  1.00  0.870          C  
ATOM   3661  CZ  PHE A 225     -23.087  48.747  41.328  1.00  0.870          C  
ATOM   3662  H   PHE A 225     -19.451  45.843  38.073  1.00  0.780          H  
ATOM   3663  HA  PHE A 225     -22.137  44.635  38.569  1.00  0.730          H  
ATOM   3664 1HB  PHE A 225     -21.602  47.234  37.083  1.00  1.040          H  
ATOM   3665 2HB  PHE A 225     -23.131  46.399  37.217  1.00  1.040          H  
ATOM   3666  HD1 PHE A 225     -20.653  48.399  39.027  1.00  1.040          H  
ATOM   3667  HD2 PHE A 225     -24.462  46.464  39.250  1.00  1.040          H  
ATOM   3668  HE1 PHE A 225     -21.168  49.629  41.089  1.00  1.040          H  
ATOM   3669  HE2 PHE A 225     -24.962  47.712  41.326  1.00  1.040          H  
ATOM   3670  HZ  PHE A 225     -23.304  49.298  42.238  1.00  1.040          H  
ATOM   3671  N   THR A 226     -22.040  43.459  36.455  1.00  0.640          N  
ATOM   3672  CA  THR A 226     -21.993  42.646  35.250  1.00  0.630          C  
ATOM   3673  C   THR A 226     -23.253  41.804  35.127  1.00  0.680          C  
ATOM   3674  O   THR A 226     -24.173  41.948  35.934  1.00  0.800          O  
ATOM   3675  CB  THR A 226     -20.709  41.806  35.160  1.00  0.890          C  
ATOM   3676  OG1 THR A 226     -20.658  41.226  33.853  1.00  0.890          O  
ATOM   3677  CG2 THR A 226     -20.646  40.742  36.223  1.00  0.890          C  
ATOM   3678  H   THR A 226     -22.695  43.221  37.197  1.00  0.770          H  
ATOM   3679  HA  THR A 226     -21.961  43.310  34.403  1.00  0.760          H  
ATOM   3680  HB  THR A 226     -19.847  42.463  35.280  1.00  1.060          H  
ATOM   3681  HG1 THR A 226     -20.383  41.918  33.234  1.00  1.060          H  
ATOM   3682 1HG2 THR A 226     -19.719  40.179  36.117  1.00  1.060          H  
ATOM   3683 2HG2 THR A 226     -20.675  41.207  37.210  1.00  1.060          H  
ATOM   3684 3HG2 THR A 226     -21.452  40.086  36.121  1.00  1.060          H  
ATOM   3685  N   HIS A 227     -23.297  40.867  34.182  1.00  0.620          N  
ATOM   3686  CA  HIS A 227     -24.537  40.097  34.012  1.00  0.810          C  
ATOM   3687  C   HIS A 227     -24.873  39.276  35.259  1.00  0.860          C  
ATOM   3688  O   HIS A 227     -26.043  39.013  35.543  1.00  0.980          O  
ATOM   3689  CB  HIS A 227     -24.451  39.172  32.798  1.00  1.060          C  
ATOM   3690  CG  HIS A 227     -23.469  38.057  32.950  1.00  1.060          C  
ATOM   3691  ND1 HIS A 227     -22.109  38.244  32.818  1.00  1.060          N  
ATOM   3692  CD2 HIS A 227     -23.646  36.738  33.205  1.00  1.060          C  
ATOM   3693  CE1 HIS A 227     -21.489  37.089  32.992  1.00  1.060          C  
ATOM   3694  NE2 HIS A 227     -22.399  36.158  33.225  1.00  1.060          N  
ATOM   3695  H   HIS A 227     -22.478  40.716  33.590  1.00  0.740          H  
ATOM   3696  HA  HIS A 227     -25.362  40.789  33.840  1.00  0.970          H  
ATOM   3697 1HB  HIS A 227     -25.434  38.731  32.608  1.00  1.270          H  
ATOM   3698 2HB  HIS A 227     -24.181  39.752  31.915  1.00  1.270          H  
ATOM   3699  HD2 HIS A 227     -24.605  36.233  33.361  1.00  1.270          H  
ATOM   3700  HE1 HIS A 227     -20.412  36.932  32.948  1.00  1.270          H  
ATOM   3701  HE2 HIS A 227     -22.216  35.177  33.389  1.00  1.270          H  
ATOM   3702  N   GLN A 228     -23.845  38.936  36.028  1.00  0.800          N  
ATOM   3703  CA  GLN A 228     -23.945  38.179  37.259  1.00  0.860          C  
ATOM   3704  C   GLN A 228     -24.696  38.979  38.326  1.00  0.950          C  
ATOM   3705  O   GLN A 228     -25.362  38.398  39.197  1.00  1.090          O  
ATOM   3706  CB  GLN A 228     -22.544  37.841  37.753  1.00  1.180          C  
ATOM   3707  CG  GLN A 228     -21.796  36.886  36.848  1.00  1.180          C  
ATOM   3708  CD  GLN A 228     -20.342  36.709  37.235  1.00  1.180          C  
ATOM   3709  OE1 GLN A 228     -19.679  37.660  37.686  1.00  1.180          O  
ATOM   3710  NE2 GLN A 228     -19.849  35.496  37.071  1.00  1.180          N  
ATOM   3711  H   GLN A 228     -22.923  39.198  35.706  1.00  0.960          H  
ATOM   3712  HA  GLN A 228     -24.496  37.257  37.061  1.00  1.030          H  
ATOM   3713 1HB  GLN A 228     -21.967  38.740  37.907  1.00  1.420          H  
ATOM   3714 2HB  GLN A 228     -22.637  37.349  38.713  1.00  1.420          H  
ATOM   3715 1HG  GLN A 228     -22.280  35.909  36.894  1.00  1.420          H  
ATOM   3716 2HG  GLN A 228     -21.828  37.272  35.843  1.00  1.420          H  
ATOM   3717 1HE2 GLN A 228     -18.880  35.262  37.337  1.00  1.420          H  
ATOM   3718 2HE2 GLN A 228     -20.436  34.760  36.733  1.00  1.420          H  
ATOM   3719  N   SER A 229     -24.513  40.310  38.333  1.00  0.880          N  
ATOM   3720  CA  SER A 229     -25.156  41.142  39.331  1.00  0.920          C  
ATOM   3721  C   SER A 229     -26.580  41.394  38.911  1.00  0.950          C  
ATOM   3722  O   SER A 229     -27.467  41.534  39.756  1.00  1.020          O  
ATOM   3723  CB  SER A 229     -24.408  42.443  39.504  1.00  1.270          C  
ATOM   3724  OG  SER A 229     -24.416  43.213  38.330  1.00  1.270          O  
ATOM   3725  H   SER A 229     -23.974  40.781  37.612  1.00  1.060          H  
ATOM   3726  HA  SER A 229     -25.159  40.615  40.286  1.00  1.100          H  
ATOM   3727 1HB  SER A 229     -24.886  42.998  40.292  1.00  1.530          H  
ATOM   3728 2HB  SER A 229     -23.379  42.237  39.810  1.00  1.530          H  
ATOM   3729  HG  SER A 229     -25.291  43.636  38.285  1.00  1.530          H  
ATOM   3730  N   ASP A 230     -26.811  41.387  37.599  1.00  0.920          N  
ATOM   3731  CA  ASP A 230     -28.161  41.541  37.101  1.00  0.950          C  
ATOM   3732  C   ASP A 230     -28.978  40.299  37.470  1.00  1.020          C  
ATOM   3733  O   ASP A 230     -30.164  40.405  37.783  1.00  1.140          O  
ATOM   3734  CB  ASP A 230     -28.182  41.829  35.612  1.00  1.320          C  
ATOM   3735  CG  ASP A 230     -27.775  43.316  35.187  1.00  1.320          C  
ATOM   3736  OD1 ASP A 230     -27.681  44.227  36.023  1.00  1.320          O  
ATOM   3737  OD2 ASP A 230     -27.587  43.511  34.004  1.00  1.320          O  
ATOM   3738  H   ASP A 230     -26.006  41.347  36.963  1.00  1.100          H  
ATOM   3739  HA  ASP A 230     -28.616  42.398  37.600  1.00  1.140          H  
ATOM   3740 1HB  ASP A 230     -27.487  41.146  35.130  1.00  1.580          H  
ATOM   3741 2HB  ASP A 230     -29.143  41.599  35.251  1.00  1.580          H  
ATOM   3742  N   VAL A 231     -28.341  39.120  37.460  1.00  0.980          N  
ATOM   3743  CA  VAL A 231     -29.012  37.892  37.886  1.00  1.060          C  
ATOM   3744  C   VAL A 231     -29.421  37.991  39.343  1.00  1.130          C  
ATOM   3745  O   VAL A 231     -30.554  37.658  39.699  1.00  1.190          O  
ATOM   3746  CB  VAL A 231     -28.147  36.655  37.651  1.00  1.450          C  
ATOM   3747  CG1 VAL A 231     -28.772  35.459  38.340  1.00  1.450          C  
ATOM   3748  CG2 VAL A 231     -28.081  36.400  36.154  1.00  1.450          C  
ATOM   3749  H   VAL A 231     -27.383  39.092  37.101  1.00  1.180          H  
ATOM   3750  HA  VAL A 231     -29.913  37.769  37.292  1.00  1.270          H  
ATOM   3751  HB  VAL A 231     -27.146  36.811  38.048  1.00  1.740          H  
ATOM   3752 1HG1 VAL A 231     -28.179  34.577  38.144  1.00  1.740          H  
ATOM   3753 2HG1 VAL A 231     -28.818  35.617  39.410  1.00  1.740          H  
ATOM   3754 3HG1 VAL A 231     -29.759  35.328  37.964  1.00  1.740          H  
ATOM   3755 1HG2 VAL A 231     -27.478  35.543  35.949  1.00  1.740          H  
ATOM   3756 2HG2 VAL A 231     -29.084  36.231  35.767  1.00  1.740          H  
ATOM   3757 3HG2 VAL A 231     -27.650  37.248  35.662  1.00  1.740          H  
ATOM   3758  N   TRP A 232     -28.527  38.480  40.194  1.00  1.110          N  
ATOM   3759  CA  TRP A 232     -28.891  38.652  41.591  1.00  1.160          C  
ATOM   3760  C   TRP A 232     -30.191  39.431  41.696  1.00  1.180          C  
ATOM   3761  O   TRP A 232     -31.149  39.014  42.375  1.00  1.240          O  
ATOM   3762  CB  TRP A 232     -27.840  39.446  42.351  1.00  1.600          C  
ATOM   3763  CG  TRP A 232     -28.172  39.553  43.772  1.00  1.600          C  
ATOM   3764  CD1 TRP A 232     -29.067  40.394  44.362  1.00  1.600          C  
ATOM   3765  CD2 TRP A 232     -27.589  38.812  44.820  1.00  1.600          C  
ATOM   3766  NE1 TRP A 232     -29.097  40.173  45.685  1.00  1.600          N  
ATOM   3767  CE2 TRP A 232     -28.204  39.216  45.986  1.00  1.600          C  
ATOM   3768  CE3 TRP A 232     -26.606  37.850  44.871  1.00  1.600          C  
ATOM   3769  CZ2 TRP A 232     -27.884  38.686  47.169  1.00  1.600          C  
ATOM   3770  CZ3 TRP A 232     -26.258  37.337  46.083  1.00  1.600          C  
ATOM   3771  CH2 TRP A 232     -26.886  37.744  47.200  1.00  1.600          C  
ATOM   3772  H   TRP A 232     -27.578  38.681  39.866  1.00  1.330          H  
ATOM   3773  HA  TRP A 232     -29.040  37.693  42.046  1.00  1.390          H  
ATOM   3774 1HB  TRP A 232     -26.873  38.972  42.228  1.00  1.920          H  
ATOM   3775 2HB  TRP A 232     -27.768  40.448  41.949  1.00  1.920          H  
ATOM   3776  HD1 TRP A 232     -29.684  41.125  43.847  1.00  1.920          H  
ATOM   3777  HE1 TRP A 232     -29.683  40.657  46.354  1.00  1.920          H  
ATOM   3778  HE3 TRP A 232     -26.120  37.519  43.974  1.00  1.920          H  
ATOM   3779  HZ2 TRP A 232     -28.385  38.999  48.075  1.00  1.920          H  
ATOM   3780  HZ3 TRP A 232     -25.478  36.590  46.120  1.00  1.920          H  
ATOM   3781  HH2 TRP A 232     -26.603  37.326  48.142  1.00  1.920          H  
ATOM   3782  N   SER A 233     -30.200  40.579  41.022  1.00  1.130          N  
ATOM   3783  CA  SER A 233     -31.306  41.499  41.041  1.00  1.140          C  
ATOM   3784  C   SER A 233     -32.581  40.832  40.516  1.00  1.190          C  
ATOM   3785  O   SER A 233     -33.671  41.091  41.044  1.00  1.230          O  
ATOM   3786  CB  SER A 233     -30.931  42.694  40.228  1.00  1.590          C  
ATOM   3787  OG  SER A 233     -29.825  43.347  40.782  1.00  1.590          O  
ATOM   3788  H   SER A 233     -29.362  40.855  40.493  1.00  1.360          H  
ATOM   3789  HA  SER A 233     -31.470  41.819  42.071  1.00  1.370          H  
ATOM   3790 1HB  SER A 233     -30.696  42.385  39.223  1.00  1.910          H  
ATOM   3791 2HB  SER A 233     -31.748  43.352  40.187  1.00  1.910          H  
ATOM   3792  HG  SER A 233     -30.039  43.552  41.713  1.00  1.910          H  
ATOM   3793  N   TYR A 234     -32.450  39.970  39.489  1.00  1.180          N  
ATOM   3794  CA  TYR A 234     -33.564  39.206  38.920  1.00  1.220          C  
ATOM   3795  C   TYR A 234     -34.235  38.384  39.989  1.00  1.290          C  
ATOM   3796  O   TYR A 234     -35.441  38.490  40.203  1.00  1.320          O  
ATOM   3797  CB  TYR A 234     -33.086  38.267  37.811  1.00  1.690          C  
ATOM   3798  CG  TYR A 234     -34.125  37.313  37.265  1.00  1.690          C  
ATOM   3799  CD1 TYR A 234     -35.012  37.711  36.315  1.00  1.690          C  
ATOM   3800  CD2 TYR A 234     -34.158  36.014  37.735  1.00  1.690          C  
ATOM   3801  CE1 TYR A 234     -35.936  36.810  35.823  1.00  1.690          C  
ATOM   3802  CE2 TYR A 234     -35.074  35.115  37.254  1.00  1.690          C  
ATOM   3803  CZ  TYR A 234     -35.962  35.512  36.297  1.00  1.690          C  
ATOM   3804  OH  TYR A 234     -36.883  34.623  35.809  1.00  1.690          O  
ATOM   3805  H   TYR A 234     -31.525  39.888  39.056  1.00  1.420          H  
ATOM   3806  HA  TYR A 234     -34.293  39.902  38.511  1.00  1.460          H  
ATOM   3807 1HB  TYR A 234     -32.705  38.863  37.003  1.00  2.030          H  
ATOM   3808 2HB  TYR A 234     -32.279  37.673  38.159  1.00  2.030          H  
ATOM   3809  HD1 TYR A 234     -34.979  38.727  35.954  1.00  2.030          H  
ATOM   3810  HD2 TYR A 234     -33.451  35.704  38.489  1.00  2.030          H  
ATOM   3811  HE1 TYR A 234     -36.644  37.110  35.067  1.00  2.030          H  
ATOM   3812  HE2 TYR A 234     -35.089  34.092  37.633  1.00  2.030          H  
ATOM   3813  HH  TYR A 234     -37.457  35.066  35.149  1.00  2.030          H  
ATOM   3814  N   GLY A 235     -33.455  37.613  40.735  1.00  1.300          N  
ATOM   3815  CA  GLY A 235     -34.065  36.780  41.770  1.00  1.370          C  
ATOM   3816  C   GLY A 235     -34.909  37.636  42.726  1.00  1.400          C  
ATOM   3817  O   GLY A 235     -36.014  37.238  43.120  1.00  1.460          O  
ATOM   3818  H   GLY A 235     -32.448  37.595  40.516  1.00  1.560          H  
ATOM   3819 1HA  GLY A 235     -34.684  36.014  41.306  1.00  1.640          H  
ATOM   3820 2HA  GLY A 235     -33.286  36.269  42.331  1.00  1.640          H  
ATOM   3821  N   VAL A 236     -34.400  38.830  43.074  1.00  1.360          N  
ATOM   3822  CA  VAL A 236     -35.132  39.736  43.962  1.00  1.380          C  
ATOM   3823  C   VAL A 236     -36.403  40.257  43.259  1.00  1.390          C  
ATOM   3824  O   VAL A 236     -37.471  40.319  43.874  1.00  1.440          O  
ATOM   3825  CB  VAL A 236     -34.267  40.926  44.432  1.00  1.920          C  
ATOM   3826  CG1 VAL A 236     -35.143  41.897  45.247  1.00  1.920          C  
ATOM   3827  CG2 VAL A 236     -33.073  40.438  45.252  1.00  1.920          C  
ATOM   3828  H   VAL A 236     -33.458  39.063  42.726  1.00  1.630          H  
ATOM   3829  HA  VAL A 236     -35.436  39.178  44.846  1.00  1.660          H  
ATOM   3830  HB  VAL A 236     -33.897  41.455  43.570  1.00  2.310          H  
ATOM   3831 1HG1 VAL A 236     -34.538  42.745  45.575  1.00  2.310          H  
ATOM   3832 2HG1 VAL A 236     -35.977  42.267  44.655  1.00  2.310          H  
ATOM   3833 3HG1 VAL A 236     -35.532  41.381  46.115  1.00  2.310          H  
ATOM   3834 1HG2 VAL A 236     -32.477  41.295  45.567  1.00  2.310          H  
ATOM   3835 2HG2 VAL A 236     -33.422  39.899  46.129  1.00  2.310          H  
ATOM   3836 3HG2 VAL A 236     -32.455  39.780  44.645  1.00  2.310          H  
ATOM   3837  N   THR A 237     -36.271  40.646  41.983  1.00  1.340          N  
ATOM   3838  CA  THR A 237     -37.373  41.158  41.159  1.00  1.350          C  
ATOM   3839  C   THR A 237     -38.514  40.159  41.127  1.00  1.410          C  
ATOM   3840  O   THR A 237     -39.688  40.508  41.292  1.00  1.440          O  
ATOM   3841  CB  THR A 237     -36.887  41.398  39.701  1.00  1.890          C  
ATOM   3842  OG1 THR A 237     -35.854  42.387  39.705  1.00  1.890          O  
ATOM   3843  CG2 THR A 237     -38.033  41.838  38.756  1.00  1.890          C  
ATOM   3844  H   THR A 237     -35.339  40.617  41.575  1.00  1.610          H  
ATOM   3845  HA  THR A 237     -37.730  42.094  41.586  1.00  1.620          H  
ATOM   3846  HB  THR A 237     -36.483  40.483  39.311  1.00  2.260          H  
ATOM   3847  HG1 THR A 237     -35.084  42.056  40.217  1.00  2.260          H  
ATOM   3848 1HG2 THR A 237     -37.637  41.985  37.753  1.00  2.260          H  
ATOM   3849 2HG2 THR A 237     -38.812  41.077  38.726  1.00  2.260          H  
ATOM   3850 3HG2 THR A 237     -38.449  42.746  39.108  1.00  2.260          H  
ATOM   3851  N   ILE A 238     -38.181  38.901  40.907  1.00  1.430          N  
ATOM   3852  CA  ILE A 238     -39.212  37.903  40.836  1.00  1.490          C  
ATOM   3853  C   ILE A 238     -39.877  37.758  42.194  1.00  1.540          C  
ATOM   3854  O   ILE A 238     -41.100  37.673  42.271  1.00  1.590          O  
ATOM   3855  CB  ILE A 238     -38.699  36.569  40.309  1.00  2.060          C  
ATOM   3856  CG1 ILE A 238     -38.119  36.759  38.852  1.00  2.060          C  
ATOM   3857  CG2 ILE A 238     -39.807  35.527  40.371  1.00  2.060          C  
ATOM   3858  CD1 ILE A 238     -39.001  37.452  37.832  1.00  2.060          C  
ATOM   3859  H   ILE A 238     -37.194  38.672  40.753  1.00  1.720          H  
ATOM   3860  HA  ILE A 238     -39.984  38.251  40.162  1.00  1.790          H  
ATOM   3861  HB  ILE A 238     -37.863  36.244  40.924  1.00  2.470          H  
ATOM   3862 1HG1 ILE A 238     -37.184  37.296  38.916  1.00  2.470          H  
ATOM   3863 2HG1 ILE A 238     -37.916  35.758  38.468  1.00  2.470          H  
ATOM   3864 1HG2 ILE A 238     -39.434  34.588  40.001  1.00  2.470          H  
ATOM   3865 2HG2 ILE A 238     -40.142  35.394  41.385  1.00  2.470          H  
ATOM   3866 3HG2 ILE A 238     -40.639  35.855  39.781  1.00  2.470          H  
ATOM   3867 1HD1 ILE A 238     -38.487  37.477  36.880  1.00  2.470          H  
ATOM   3868 2HD1 ILE A 238     -39.912  36.947  37.721  1.00  2.470          H  
ATOM   3869 3HD1 ILE A 238     -39.201  38.470  38.138  1.00  2.470          H  
ATOM   3870  N   TRP A 239     -39.100  37.760  43.270  1.00  1.540          N  
ATOM   3871  CA  TRP A 239     -39.668  37.654  44.606  1.00  1.590          C  
ATOM   3872  C   TRP A 239     -40.737  38.739  44.815  1.00  1.610          C  
ATOM   3873  O   TRP A 239     -41.855  38.443  45.256  1.00  1.660          O  
ATOM   3874  CB  TRP A 239     -38.543  37.754  45.637  1.00  2.210          C  
ATOM   3875  CG  TRP A 239     -38.964  37.646  47.000  1.00  2.210          C  
ATOM   3876  CD1 TRP A 239     -39.073  36.517  47.723  1.00  2.210          C  
ATOM   3877  CD2 TRP A 239     -39.337  38.721  47.864  1.00  2.210          C  
ATOM   3878  NE1 TRP A 239     -39.490  36.805  48.971  1.00  2.210          N  
ATOM   3879  CE2 TRP A 239     -39.659  38.159  49.082  1.00  2.210          C  
ATOM   3880  CE3 TRP A 239     -39.419  40.099  47.699  1.00  2.210          C  
ATOM   3881  CZ2 TRP A 239     -40.062  38.928  50.149  1.00  2.210          C  
ATOM   3882  CZ3 TRP A 239     -39.823  40.855  48.736  1.00  2.210          C  
ATOM   3883  CH2 TRP A 239     -40.139  40.302  49.942  1.00  2.210          C  
ATOM   3884  H   TRP A 239     -38.082  37.780  43.153  1.00  1.850          H  
ATOM   3885  HA  TRP A 239     -40.147  36.683  44.707  1.00  1.910          H  
ATOM   3886 1HB  TRP A 239     -37.811  36.977  45.443  1.00  2.650          H  
ATOM   3887 2HB  TRP A 239     -38.036  38.693  45.532  1.00  2.650          H  
ATOM   3888  HD1 TRP A 239     -38.855  35.518  47.357  1.00  2.650          H  
ATOM   3889  HE1 TRP A 239     -39.635  36.076  49.692  1.00  2.650          H  
ATOM   3890  HE3 TRP A 239     -39.168  40.564  46.754  1.00  2.650          H  
ATOM   3891  HZ2 TRP A 239     -40.320  38.499  51.113  1.00  2.650          H  
ATOM   3892  HZ3 TRP A 239     -39.886  41.908  48.569  1.00  2.650          H  
ATOM   3893  HH2 TRP A 239     -40.459  40.951  50.756  1.00  2.650          H  
ATOM   3894  N   GLU A 240     -40.439  39.980  44.409  1.00  1.560          N  
ATOM   3895  CA  GLU A 240     -41.397  41.081  44.550  1.00  1.570          C  
ATOM   3896  C   GLU A 240     -42.729  40.780  43.822  1.00  1.620          C  
ATOM   3897  O   GLU A 240     -43.812  41.148  44.326  1.00  1.670          O  
ATOM   3898  CB  GLU A 240     -40.803  42.366  43.979  1.00  2.190          C  
ATOM   3899  CG  GLU A 240     -39.682  43.032  44.772  1.00  2.190          C  
ATOM   3900  CD  GLU A 240     -39.052  44.193  43.980  1.00  2.190          C  
ATOM   3901  OE1 GLU A 240     -38.270  43.925  43.080  1.00  2.190          O  
ATOM   3902  OE2 GLU A 240     -39.341  45.322  44.245  1.00  2.190          O  
ATOM   3903  H   GLU A 240     -39.488  40.160  44.060  1.00  1.870          H  
ATOM   3904  HA  GLU A 240     -41.605  41.222  45.611  1.00  1.880          H  
ATOM   3905 1HB  GLU A 240     -40.401  42.139  43.014  1.00  2.630          H  
ATOM   3906 2HB  GLU A 240     -41.592  43.092  43.842  1.00  2.630          H  
ATOM   3907 1HG  GLU A 240     -40.121  43.408  45.681  1.00  2.630          H  
ATOM   3908 2HG  GLU A 240     -38.922  42.296  45.024  1.00  2.630          H  
ATOM   3909  N   LEU A 241     -42.645  40.103  42.651  1.00  1.610          N  
ATOM   3910  CA  LEU A 241     -43.828  39.698  41.875  1.00  1.650          C  
ATOM   3911  C   LEU A 241     -44.574  38.548  42.557  1.00  1.710          C  
ATOM   3912  O   LEU A 241     -45.793  38.576  42.705  1.00  1.760          O  
ATOM   3913  CB  LEU A 241     -43.427  39.160  40.475  1.00  2.290          C  
ATOM   3914  CG  LEU A 241     -43.352  40.097  39.247  1.00  2.290          C  
ATOM   3915  CD1 LEU A 241     -42.378  41.261  39.483  1.00  2.290          C  
ATOM   3916  CD2 LEU A 241     -42.873  39.217  38.036  1.00  2.290          C  
ATOM   3917  H   LEU A 241     -41.705  39.882  42.294  1.00  1.930          H  
ATOM   3918  HA  LEU A 241     -44.496  40.549  41.778  1.00  1.980          H  
ATOM   3919 1HB  LEU A 241     -42.452  38.710  40.565  1.00  2.750          H  
ATOM   3920 2HB  LEU A 241     -44.122  38.362  40.222  1.00  2.750          H  
ATOM   3921  HG  LEU A 241     -44.341  40.515  39.043  1.00  2.750          H  
ATOM   3922 1HD1 LEU A 241     -42.337  41.896  38.600  1.00  2.750          H  
ATOM   3923 2HD1 LEU A 241     -42.711  41.855  40.334  1.00  2.750          H  
ATOM   3924 3HD1 LEU A 241     -41.397  40.868  39.679  1.00  2.750          H  
ATOM   3925 1HD2 LEU A 241     -42.810  39.815  37.137  1.00  2.750          H  
ATOM   3926 2HD2 LEU A 241     -41.887  38.803  38.254  1.00  2.750          H  
ATOM   3927 3HD2 LEU A 241     -43.572  38.398  37.874  1.00  2.750          H  
ATOM   3928  N   MET A 242     -43.835  37.551  43.036  1.00  1.710          N  
ATOM   3929  CA  MET A 242     -44.429  36.359  43.650  1.00  1.780          C  
ATOM   3930  C   MET A 242     -45.169  36.627  44.952  1.00  1.820          C  
ATOM   3931  O   MET A 242     -46.126  35.931  45.280  1.00  1.880          O  
ATOM   3932  CB  MET A 242     -43.366  35.293  43.857  1.00  2.460          C  
ATOM   3933  CG  MET A 242     -42.838  34.702  42.570  1.00  2.460          C  
ATOM   3934  SD  MET A 242     -44.102  33.855  41.655  1.00  2.460          S  
ATOM   3935  CE  MET A 242     -43.317  33.702  40.094  1.00  2.460          C  
ATOM   3936  H   MET A 242     -42.823  37.602  42.899  1.00  2.050          H  
ATOM   3937  HA  MET A 242     -45.165  35.967  42.954  1.00  2.140          H  
ATOM   3938 1HB  MET A 242     -42.525  35.732  44.394  1.00  2.960          H  
ATOM   3939 2HB  MET A 242     -43.775  34.495  44.465  1.00  2.960          H  
ATOM   3940 1HG  MET A 242     -42.454  35.506  41.951  1.00  2.960          H  
ATOM   3941 2HG  MET A 242     -42.023  34.008  42.781  1.00  2.960          H  
ATOM   3942 1HE  MET A 242     -43.965  33.193  39.392  1.00  2.960          H  
ATOM   3943 2HE  MET A 242     -43.105  34.697  39.730  1.00  2.960          H  
ATOM   3944 3HE  MET A 242     -42.387  33.147  40.203  1.00  2.960          H  
ATOM   3945  N   THR A 243     -44.780  37.661  45.683  1.00  1.790          N  
ATOM   3946  CA  THR A 243     -45.489  37.986  46.914  1.00  1.830          C  
ATOM   3947  C   THR A 243     -46.607  38.995  46.616  1.00  1.840          C  
ATOM   3948  O   THR A 243     -47.258  39.485  47.540  1.00  1.880          O  
ATOM   3949  CB  THR A 243     -44.578  38.593  47.994  1.00  2.550          C  
ATOM   3950  OG1 THR A 243     -44.091  39.816  47.528  1.00  2.550          O  
ATOM   3951  CG2 THR A 243     -43.397  37.674  48.302  1.00  2.550          C  
ATOM   3952  H   THR A 243     -43.931  38.182  45.424  1.00  2.150          H  
ATOM   3953  HA  THR A 243     -45.944  37.080  47.311  1.00  2.200          H  
ATOM   3954  HB  THR A 243     -45.150  38.763  48.902  1.00  3.060          H  
ATOM   3955  HG1 THR A 243     -44.811  40.467  47.575  1.00  3.060          H  
ATOM   3956 1HG2 THR A 243     -42.770  38.136  49.057  1.00  3.060          H  
ATOM   3957 2HG2 THR A 243     -43.770  36.738  48.674  1.00  3.060          H  
ATOM   3958 3HG2 THR A 243     -42.808  37.503  47.406  1.00  3.060          H  
ATOM   3959  N   PHE A 244     -46.793  39.339  45.332  1.00  1.820          N  
ATOM   3960  CA  PHE A 244     -47.776  40.300  44.851  1.00  1.820          C  
ATOM   3961  C   PHE A 244     -47.596  41.716  45.379  1.00  1.780          C  
ATOM   3962  O   PHE A 244     -48.542  42.295  45.923  1.00  1.810          O  
ATOM   3963  CB  PHE A 244     -49.211  39.844  45.142  1.00  2.550          C  
ATOM   3964  CG  PHE A 244     -49.681  38.562  44.455  1.00  2.550          C  
ATOM   3965  CD1 PHE A 244     -49.690  37.347  45.124  1.00  2.550          C  
ATOM   3966  CD2 PHE A 244     -50.184  38.595  43.153  1.00  2.550          C  
ATOM   3967  CE1 PHE A 244     -50.184  36.211  44.516  1.00  2.550          C  
ATOM   3968  CE2 PHE A 244     -50.676  37.458  42.549  1.00  2.550          C  
ATOM   3969  CZ  PHE A 244     -50.681  36.268  43.235  1.00  2.550          C  
ATOM   3970  H   PHE A 244     -46.235  38.888  44.609  1.00  2.180          H  
ATOM   3971  HA  PHE A 244     -47.660  40.341  43.776  1.00  2.180          H  
ATOM   3972 1HB  PHE A 244     -49.345  39.720  46.213  1.00  3.060          H  
ATOM   3973 2HB  PHE A 244     -49.889  40.640  44.833  1.00  3.060          H  
ATOM   3974  HD1 PHE A 244     -49.309  37.301  46.146  1.00  3.060          H  
ATOM   3975  HD2 PHE A 244     -50.205  39.537  42.618  1.00  3.060          H  
ATOM   3976  HE1 PHE A 244     -50.190  35.275  45.056  1.00  3.060          H  
ATOM   3977  HE2 PHE A 244     -51.071  37.502  41.541  1.00  3.060          H  
ATOM   3978  HZ  PHE A 244     -51.079  35.374  42.759  1.00  3.060          H  
ATOM   3979  N   GLY A 245     -46.389  42.278  45.229  1.00  1.700          N  
ATOM   3980  CA  GLY A 245     -46.149  43.642  45.694  1.00  1.650          C  
ATOM   3981  C   GLY A 245     -45.300  43.682  46.957  1.00  1.670          C  
ATOM   3982  O   GLY A 245     -45.533  44.519  47.850  1.00  1.670          O  
ATOM   3983  H   GLY A 245     -45.627  41.759  44.784  1.00  2.040          H  
ATOM   3984 1HA  GLY A 245     -45.661  44.209  44.906  1.00  1.980          H  
ATOM   3985 2HA  GLY A 245     -47.097  44.133  45.883  1.00  1.980          H  
ATOM   3986  N   GLY A 246     -44.331  42.764  47.051  1.00  1.680          N  
ATOM   3987  CA  GLY A 246     -43.478  42.706  48.234  1.00  1.710          C  
ATOM   3988  C   GLY A 246     -42.408  43.774  48.224  1.00  1.650          C  
ATOM   3989  O   GLY A 246     -42.189  44.452  47.220  1.00  1.610          O  
ATOM   3990  H   GLY A 246     -44.169  42.130  46.263  1.00  2.020          H  
ATOM   3991 1HA  GLY A 246     -44.088  42.803  49.131  1.00  2.050          H  
ATOM   3992 2HA  GLY A 246     -42.987  41.739  48.293  1.00  2.050          H  
ATOM   3993  N   LYS A 247     -41.726  43.901  49.359  1.00  1.660          N  
ATOM   3994  CA  LYS A 247     -40.643  44.849  49.520  1.00  1.610          C  
ATOM   3995  C   LYS A 247     -39.464  44.060  50.092  1.00  1.640          C  
ATOM   3996  O   LYS A 247     -39.654  43.388  51.106  1.00  1.750          O  
ATOM   3997  CB  LYS A 247     -41.047  45.990  50.470  1.00  2.270          C  
ATOM   3998  CG  LYS A 247     -41.967  47.074  49.827  1.00  2.270          C  
ATOM   3999  CD  LYS A 247     -43.480  46.720  49.945  1.00  2.270          C  
ATOM   4000  CE  LYS A 247     -44.359  47.653  49.120  1.00  2.270          C  
ATOM   4001  NZ  LYS A 247     -45.776  47.145  49.036  1.00  2.270          N  
ATOM   4002  H   LYS A 247     -41.977  43.312  50.144  1.00  1.990          H  
ATOM   4003  HA  LYS A 247     -40.421  45.301  48.566  1.00  1.930          H  
ATOM   4004 1HB  LYS A 247     -41.566  45.578  51.340  1.00  2.730          H  
ATOM   4005 2HB  LYS A 247     -40.150  46.488  50.838  1.00  2.730          H  
ATOM   4006 1HG  LYS A 247     -41.786  48.033  50.315  1.00  2.730          H  
ATOM   4007 2HG  LYS A 247     -41.717  47.169  48.771  1.00  2.730          H  
ATOM   4008 1HD  LYS A 247     -43.687  45.720  49.625  1.00  2.730          H  
ATOM   4009 2HD  LYS A 247     -43.778  46.806  50.988  1.00  2.730          H  
ATOM   4010 1HE  LYS A 247     -44.360  48.643  49.572  1.00  2.730          H  
ATOM   4011 2HE  LYS A 247     -43.952  47.723  48.110  1.00  2.730          H  
ATOM   4012 1HZ  LYS A 247     -46.335  47.770  48.478  1.00  2.730          H  
ATOM   4013 2HZ  LYS A 247     -45.761  46.191  48.586  1.00  2.730          H  
ATOM   4014 3HZ  LYS A 247     -46.176  47.074  49.958  1.00  2.730          H  
ATOM   4015  N   PRO A 248     -38.322  43.957  49.385  1.00  1.590          N  
ATOM   4016  CA  PRO A 248     -37.127  43.266  49.816  1.00  1.570          C  
ATOM   4017  C   PRO A 248     -36.572  43.982  51.022  1.00  1.590          C  
ATOM   4018  O   PRO A 248     -36.771  45.196  51.136  1.00  1.580          O  
ATOM   4019  CB  PRO A 248     -36.191  43.407  48.614  1.00  2.350          C  
ATOM   4020  CG  PRO A 248     -37.094  43.685  47.450  1.00  2.350          C  
ATOM   4021  CD  PRO A 248     -38.225  44.484  48.013  1.00  2.350          C  
ATOM   4022  HA  PRO A 248     -37.366  42.223  50.039  1.00  1.880          H  
ATOM   4023 1HB  PRO A 248     -35.490  44.206  48.795  1.00  2.830          H  
ATOM   4024 2HB  PRO A 248     -35.599  42.493  48.493  1.00  2.830          H  
ATOM   4025 1HG  PRO A 248     -36.548  44.230  46.658  1.00  2.830          H  
ATOM   4026 2HG  PRO A 248     -37.445  42.744  47.004  1.00  2.830          H  
ATOM   4027 1HD  PRO A 248     -37.995  45.562  48.015  1.00  2.830          H  
ATOM   4028 2HD  PRO A 248     -39.089  44.237  47.412  1.00  2.830          H  
ATOM   4029  N   TYR A 249     -35.879  43.259  51.907  1.00  1.620          N  
ATOM   4030  CA  TYR A 249     -35.211  43.894  53.036  1.00  1.640          C  
ATOM   4031  C   TYR A 249     -36.138  44.856  53.776  1.00  1.700          C  
ATOM   4032  O   TYR A 249     -35.778  45.993  54.109  1.00  1.790          O  
ATOM   4033  CB  TYR A 249     -33.946  44.560  52.498  1.00  2.290          C  
ATOM   4034  CG  TYR A 249     -32.972  43.554  51.967  1.00  2.290          C  
ATOM   4035  CD1 TYR A 249     -32.846  43.338  50.607  1.00  2.290          C  
ATOM   4036  CD2 TYR A 249     -32.205  42.836  52.854  1.00  2.290          C  
ATOM   4037  CE1 TYR A 249     -31.954  42.397  50.148  1.00  2.290          C  
ATOM   4038  CE2 TYR A 249     -31.309  41.905  52.398  1.00  2.290          C  
ATOM   4039  CZ  TYR A 249     -31.185  41.682  51.054  1.00  2.290          C  
ATOM   4040  OH  TYR A 249     -30.288  40.751  50.606  1.00  2.290          O  
ATOM   4041  H   TYR A 249     -35.787  42.261  51.775  1.00  1.940          H  
ATOM   4042  HA  TYR A 249     -34.919  43.118  53.746  1.00  1.970          H  
ATOM   4043 1HB  TYR A 249     -34.216  45.210  51.686  1.00  2.750          H  
ATOM   4044 2HB  TYR A 249     -33.463  45.163  53.226  1.00  2.750          H  
ATOM   4045  HD1 TYR A 249     -33.445  43.901  49.899  1.00  2.750          H  
ATOM   4046  HD2 TYR A 249     -32.311  43.016  53.918  1.00  2.750          H  
ATOM   4047  HE1 TYR A 249     -31.848  42.218  49.077  1.00  2.750          H  
ATOM   4048  HE2 TYR A 249     -30.699  41.338  53.097  1.00  2.750          H  
ATOM   4049  HH  TYR A 249     -29.758  40.450  51.352  1.00  2.750          H  
ATOM   4050  N   ASP A 250     -37.344  44.382  54.041  1.00  1.690          N  
ATOM   4051  CA  ASP A 250     -38.365  45.150  54.714  1.00  1.770          C  
ATOM   4052  C   ASP A 250     -38.024  45.173  56.189  1.00  1.690          C  
ATOM   4053  O   ASP A 250     -37.987  44.133  56.848  1.00  1.510          O  
ATOM   4054  CB  ASP A 250     -39.743  44.540  54.463  1.00  2.450          C  
ATOM   4055  CG  ASP A 250     -40.900  45.356  55.011  1.00  2.450          C  
ATOM   4056  OD1 ASP A 250     -40.664  46.287  55.744  1.00  2.450          O  
ATOM   4057  OD2 ASP A 250     -42.017  45.043  54.664  1.00  2.450          O  
ATOM   4058  H   ASP A 250     -37.565  43.447  53.731  1.00  2.030          H  
ATOM   4059  HA  ASP A 250     -38.359  46.170  54.330  1.00  2.120          H  
ATOM   4060 1HB  ASP A 250     -39.889  44.420  53.390  1.00  2.940          H  
ATOM   4061 2HB  ASP A 250     -39.782  43.547  54.906  1.00  2.940          H  
ATOM   4062  N   GLY A 251     -37.655  46.351  56.672  1.00  1.820          N  
ATOM   4063  CA  GLY A 251     -37.197  46.522  58.037  1.00  1.800          C  
ATOM   4064  C   GLY A 251     -35.678  46.488  58.170  1.00  1.790          C  
ATOM   4065  O   GLY A 251     -35.168  46.549  59.289  1.00  1.800          O  
ATOM   4066  H   GLY A 251     -37.732  47.155  56.067  1.00  2.180          H  
ATOM   4067 1HA  GLY A 251     -37.573  47.470  58.420  1.00  2.160          H  
ATOM   4068 2HA  GLY A 251     -37.631  45.740  58.657  1.00  2.160          H  
ATOM   4069  N   ILE A 252     -34.951  46.390  57.048  1.00  1.780          N  
ATOM   4070  CA  ILE A 252     -33.489  46.377  57.086  1.00  1.760          C  
ATOM   4071  C   ILE A 252     -32.952  47.652  56.424  1.00  1.710          C  
ATOM   4072  O   ILE A 252     -32.893  47.714  55.195  1.00  1.670          O  
ATOM   4073  CB  ILE A 252     -32.949  45.176  56.295  1.00  2.470          C  
ATOM   4074  CG1 ILE A 252     -33.594  43.845  56.788  1.00  2.470          C  
ATOM   4075  CG2 ILE A 252     -31.407  45.138  56.329  1.00  2.470          C  
ATOM   4076  CD1 ILE A 252     -33.345  43.476  58.235  1.00  2.470          C  
ATOM   4077  H   ILE A 252     -35.424  46.324  56.140  1.00  2.140          H  
ATOM   4078  HA  ILE A 252     -33.144  46.306  58.111  1.00  2.110          H  
ATOM   4079  HB  ILE A 252     -33.254  45.293  55.299  1.00  2.970          H  
ATOM   4080 1HG1 ILE A 252     -34.674  43.917  56.644  1.00  2.970          H  
ATOM   4081 2HG1 ILE A 252     -33.227  43.044  56.165  1.00  2.970          H  
ATOM   4082 1HG2 ILE A 252     -31.048  44.317  55.728  1.00  2.970          H  
ATOM   4083 2HG2 ILE A 252     -31.003  46.065  55.932  1.00  2.970          H  
ATOM   4084 3HG2 ILE A 252     -31.060  45.015  57.352  1.00  2.970          H  
ATOM   4085 1HD1 ILE A 252     -33.850  42.535  58.449  1.00  2.970          H  
ATOM   4086 2HD1 ILE A 252     -32.280  43.358  58.420  1.00  2.970          H  
ATOM   4087 3HD1 ILE A 252     -33.741  44.245  58.894  1.00  2.970          H  
ATOM   4088  N   PRO A 253     -32.537  48.682  57.176  1.00  1.710          N  
ATOM   4089  CA  PRO A 253     -32.078  49.940  56.626  1.00  1.660          C  
ATOM   4090  C   PRO A 253     -30.848  49.715  55.768  1.00  1.530          C  
ATOM   4091  O   PRO A 253     -29.992  48.930  56.150  1.00  1.510          O  
ATOM   4092  CB  PRO A 253     -31.687  50.726  57.891  1.00  2.490          C  
ATOM   4093  CG  PRO A 253     -32.507  50.109  58.995  1.00  2.490          C  
ATOM   4094  CD  PRO A 253     -32.575  48.637  58.641  1.00  2.490          C  
ATOM   4095  HA  PRO A 253     -32.877  50.428  56.066  1.00  1.990          H  
ATOM   4096 1HB  PRO A 253     -30.607  50.634  58.070  1.00  2.990          H  
ATOM   4097 2HB  PRO A 253     -31.900  51.795  57.740  1.00  2.990          H  
ATOM   4098 1HG  PRO A 253     -32.017  50.271  59.969  1.00  2.990          H  
ATOM   4099 2HG  PRO A 253     -33.497  50.580  59.051  1.00  2.990          H  
ATOM   4100 1HD  PRO A 253     -31.705  48.084  59.030  1.00  2.990          H  
ATOM   4101 2HD  PRO A 253     -33.514  48.257  59.023  1.00  2.990          H  
ATOM   4102  N   THR A 254     -30.765  50.443  54.652  1.00  1.440          N  
ATOM   4103  CA  THR A 254     -29.619  50.458  53.727  1.00  1.270          C  
ATOM   4104  C   THR A 254     -28.382  49.685  54.194  1.00  1.280          C  
ATOM   4105  O   THR A 254     -28.117  48.560  53.761  1.00  1.300          O  
ATOM   4106  CB  THR A 254     -29.185  51.904  53.386  1.00  1.850          C  
ATOM   4107  OG1 THR A 254     -28.789  52.589  54.588  1.00  1.850          O  
ATOM   4108  CG2 THR A 254     -30.320  52.658  52.718  1.00  1.850          C  
ATOM   4109  H   THR A 254     -31.548  51.036  54.431  1.00  1.730          H  
ATOM   4110  HA  THR A 254     -29.953  49.995  52.802  1.00  1.520          H  
ATOM   4111  HB  THR A 254     -28.334  51.864  52.704  1.00  2.220          H  
ATOM   4112  HG1 THR A 254     -28.356  53.421  54.352  1.00  2.220          H  
ATOM   4113 1HG2 THR A 254     -29.988  53.668  52.473  1.00  2.220          H  
ATOM   4114 2HG2 THR A 254     -30.612  52.146  51.803  1.00  2.220          H  
ATOM   4115 3HG2 THR A 254     -31.172  52.716  53.387  1.00  2.220          H  
ATOM   4116  N   ARG A 255     -27.637  50.338  55.080  1.00  1.290          N  
ATOM   4117  CA  ARG A 255     -26.342  49.954  55.645  1.00  1.310          C  
ATOM   4118  C   ARG A 255     -26.258  48.565  56.275  1.00  1.420          C  
ATOM   4119  O   ARG A 255     -25.155  48.060  56.485  1.00  1.430          O  
ATOM   4120  CB  ARG A 255     -25.958  50.952  56.729  1.00  1.830          C  
ATOM   4121  CG  ARG A 255     -26.867  50.885  57.966  1.00  1.830          C  
ATOM   4122  CD  ARG A 255     -26.596  51.928  58.968  1.00  1.830          C  
ATOM   4123  NE  ARG A 255     -27.493  51.769  60.121  1.00  1.830          N  
ATOM   4124  CZ  ARG A 255     -28.737  52.296  60.247  1.00  1.830          C  
ATOM   4125  NH1 ARG A 255     -29.251  53.070  59.310  1.00  1.830          N  
ATOM   4126  NH2 ARG A 255     -29.438  52.025  61.334  1.00  1.830          N  
ATOM   4127  H   ARG A 255     -28.015  51.239  55.340  1.00  1.550          H  
ATOM   4128  HA  ARG A 255     -25.607  50.006  54.842  1.00  1.570          H  
ATOM   4129 1HB  ARG A 255     -24.935  50.772  57.052  1.00  2.190          H  
ATOM   4130 2HB  ARG A 255     -26.010  51.964  56.328  1.00  2.190          H  
ATOM   4131 1HG  ARG A 255     -27.916  50.937  57.667  1.00  2.190          H  
ATOM   4132 2HG  ARG A 255     -26.689  49.944  58.477  1.00  2.190          H  
ATOM   4133 1HD  ARG A 255     -25.569  51.825  59.320  1.00  2.190          H  
ATOM   4134 2HD  ARG A 255     -26.734  52.919  58.540  1.00  2.190          H  
ATOM   4135  HE  ARG A 255     -27.169  51.178  60.880  1.00  2.190          H  
ATOM   4136 1HH1 ARG A 255     -28.721  53.284  58.480  1.00  2.190          H  
ATOM   4137 2HH1 ARG A 255     -30.177  53.459  59.426  1.00  2.190          H  
ATOM   4138 1HH2 ARG A 255     -29.041  51.419  62.043  1.00  2.190          H  
ATOM   4139 2HH2 ARG A 255     -30.365  52.404  61.453  1.00  2.190          H  
ATOM   4140  N   GLU A 256     -27.389  47.969  56.643  1.00  1.510          N  
ATOM   4141  CA  GLU A 256     -27.387  46.648  57.253  1.00  1.600          C  
ATOM   4142  C   GLU A 256     -27.478  45.540  56.199  1.00  1.560          C  
ATOM   4143  O   GLU A 256     -27.163  44.375  56.481  1.00  1.630          O  
ATOM   4144  CB  GLU A 256     -28.515  46.518  58.284  1.00  2.200          C  
ATOM   4145  CG  GLU A 256     -28.346  47.432  59.502  1.00  2.200          C  
ATOM   4146  CD  GLU A 256     -29.406  47.256  60.552  1.00  2.200          C  
ATOM   4147  OE1 GLU A 256     -30.281  46.450  60.357  1.00  2.200          O  
ATOM   4148  OE2 GLU A 256     -29.329  47.916  61.565  1.00  2.200          O  
ATOM   4149  H   GLU A 256     -28.281  48.425  56.448  1.00  1.810          H  
ATOM   4150  HA  GLU A 256     -26.445  46.525  57.784  1.00  1.920          H  
ATOM   4151 1HB  GLU A 256     -29.458  46.794  57.814  1.00  2.640          H  
ATOM   4152 2HB  GLU A 256     -28.596  45.485  58.622  1.00  2.640          H  
ATOM   4153 1HG  GLU A 256     -27.367  47.261  59.945  1.00  2.640          H  
ATOM   4154 2HG  GLU A 256     -28.383  48.459  59.153  1.00  2.640          H  
ATOM   4155  N   ILE A 257     -27.815  45.890  54.956  1.00  1.460          N  
ATOM   4156  CA  ILE A 257     -27.975  44.895  53.914  1.00  1.430          C  
ATOM   4157  C   ILE A 257     -26.694  44.090  53.698  1.00  1.370          C  
ATOM   4158  O   ILE A 257     -26.783  42.880  53.520  1.00  1.400          O  
ATOM   4159  CB  ILE A 257     -28.570  45.489  52.617  1.00  2.010          C  
ATOM   4160  CG1 ILE A 257     -30.018  45.912  52.912  1.00  2.010          C  
ATOM   4161  CG2 ILE A 257     -28.450  44.491  51.440  1.00  2.010          C  
ATOM   4162  CD1 ILE A 257     -30.645  46.760  51.870  1.00  2.010          C  
ATOM   4163  H   ILE A 257     -27.973  46.880  54.715  1.00  1.750          H  
ATOM   4164  HA  ILE A 257     -28.733  44.180  54.272  1.00  1.720          H  
ATOM   4165  HB  ILE A 257     -28.054  46.398  52.353  1.00  2.420          H  
ATOM   4166 1HG1 ILE A 257     -30.608  45.031  53.044  1.00  2.420          H  
ATOM   4167 2HG1 ILE A 257     -30.034  46.480  53.841  1.00  2.420          H  
ATOM   4168 1HG2 ILE A 257     -28.866  44.919  50.531  1.00  2.420          H  
ATOM   4169 2HG2 ILE A 257     -27.408  44.258  51.260  1.00  2.420          H  
ATOM   4170 3HG2 ILE A 257     -28.982  43.576  51.681  1.00  2.420          H  
ATOM   4171 1HD1 ILE A 257     -31.658  47.010  52.183  1.00  2.420          H  
ATOM   4172 2HD1 ILE A 257     -30.061  47.668  51.767  1.00  2.420          H  
ATOM   4173 3HD1 ILE A 257     -30.677  46.241  50.938  1.00  2.420          H  
ATOM   4174  N   PRO A 258     -25.491  44.715  53.605  1.00  1.300          N  
ATOM   4175  CA  PRO A 258     -24.217  44.039  53.484  1.00  1.260          C  
ATOM   4176  C   PRO A 258     -23.949  43.008  54.577  1.00  1.360          C  
ATOM   4177  O   PRO A 258     -23.235  42.038  54.337  1.00  1.370          O  
ATOM   4178  CB  PRO A 258     -23.222  45.193  53.581  1.00  1.890          C  
ATOM   4179  CG  PRO A 258     -23.999  46.402  53.091  1.00  1.890          C  
ATOM   4180  CD  PRO A 258     -25.359  46.195  53.603  1.00  1.890          C  
ATOM   4181  HA  PRO A 258     -24.148  43.571  52.493  1.00  1.510          H  
ATOM   4182 1HB  PRO A 258     -22.908  45.315  54.632  1.00  2.270          H  
ATOM   4183 2HB  PRO A 258     -22.312  44.961  53.018  1.00  2.270          H  
ATOM   4184 1HG  PRO A 258     -23.546  47.334  53.464  1.00  2.270          H  
ATOM   4185 2HG  PRO A 258     -24.011  46.468  52.008  1.00  2.270          H  
ATOM   4186 1HD  PRO A 258     -25.361  46.578  54.602  1.00  2.270          H  
ATOM   4187 2HD  PRO A 258     -26.053  46.698  52.956  1.00  2.270          H  
ATOM   4188  N   ASP A 259     -24.534  43.194  55.780  1.00  1.440          N  
ATOM   4189  CA  ASP A 259     -24.309  42.274  56.882  1.00  1.540          C  
ATOM   4190  C   ASP A 259     -25.107  41.024  56.589  1.00  1.580          C  
ATOM   4191  O   ASP A 259     -24.602  39.898  56.708  1.00  1.590          O  
ATOM   4192  CB  ASP A 259     -24.730  42.897  58.221  1.00  2.120          C  
ATOM   4193  CG  ASP A 259     -24.204  42.111  59.436  1.00  2.120          C  
ATOM   4194  OD1 ASP A 259     -23.006  42.075  59.608  1.00  2.120          O  
ATOM   4195  OD2 ASP A 259     -24.962  41.519  60.181  1.00  2.120          O  
ATOM   4196  H   ASP A 259     -25.165  43.968  55.978  1.00  1.730          H  
ATOM   4197  HA  ASP A 259     -23.251  42.015  56.926  1.00  1.850          H  
ATOM   4198 1HB  ASP A 259     -24.365  43.924  58.274  1.00  2.540          H  
ATOM   4199 2HB  ASP A 259     -25.821  42.941  58.273  1.00  2.540          H  
ATOM   4200  N   LEU A 260     -26.369  41.235  56.207  1.00  1.590          N  
ATOM   4201  CA  LEU A 260     -27.249  40.125  55.904  1.00  1.630          C  
ATOM   4202  C   LEU A 260     -26.666  39.346  54.737  1.00  1.560          C  
ATOM   4203  O   LEU A 260     -26.706  38.110  54.713  1.00  1.600          O  
ATOM   4204  CB  LEU A 260     -28.654  40.612  55.507  1.00  2.270          C  
ATOM   4205  CG  LEU A 260     -29.689  40.809  56.639  1.00  2.270          C  
ATOM   4206  CD1 LEU A 260     -29.262  41.945  57.575  1.00  2.270          C  
ATOM   4207  CD2 LEU A 260     -31.024  41.075  56.026  1.00  2.270          C  
ATOM   4208  H   LEU A 260     -26.705  42.204  56.160  1.00  1.910          H  
ATOM   4209  HA  LEU A 260     -27.317  39.470  56.774  1.00  1.960          H  
ATOM   4210 1HB  LEU A 260     -28.548  41.567  54.993  1.00  2.720          H  
ATOM   4211 2HB  LEU A 260     -29.071  39.895  54.799  1.00  2.720          H  
ATOM   4212  HG  LEU A 260     -29.745  39.907  57.229  1.00  2.720          H  
ATOM   4213 1HD1 LEU A 260     -30.000  42.057  58.369  1.00  2.720          H  
ATOM   4214 2HD1 LEU A 260     -28.299  41.717  58.022  1.00  2.720          H  
ATOM   4215 3HD1 LEU A 260     -29.191  42.876  57.016  1.00  2.720          H  
ATOM   4216 1HD2 LEU A 260     -31.765  41.189  56.814  1.00  2.720          H  
ATOM   4217 2HD2 LEU A 260     -30.967  41.978  55.445  1.00  2.720          H  
ATOM   4218 3HD2 LEU A 260     -31.306  40.238  55.384  1.00  2.720          H  
ATOM   4219  N   LEU A 261     -26.105  40.061  53.753  1.00  1.450          N  
ATOM   4220  CA  LEU A 261     -25.544  39.369  52.611  1.00  1.370          C  
ATOM   4221  C   LEU A 261     -24.340  38.513  52.985  1.00  1.340          C  
ATOM   4222  O   LEU A 261     -24.296  37.331  52.631  1.00  1.310          O  
ATOM   4223  CB  LEU A 261     -25.112  40.383  51.554  1.00  1.950          C  
ATOM   4224  CG  LEU A 261     -26.203  41.150  50.791  1.00  1.950          C  
ATOM   4225  CD1 LEU A 261     -25.558  42.248  49.965  1.00  1.950          C  
ATOM   4226  CD2 LEU A 261     -26.912  40.247  49.900  1.00  1.950          C  
ATOM   4227  H   LEU A 261     -26.114  41.086  53.794  1.00  1.740          H  
ATOM   4228  HA  LEU A 261     -26.306  38.713  52.209  1.00  1.640          H  
ATOM   4229 1HB  LEU A 261     -24.532  41.131  52.071  1.00  2.340          H  
ATOM   4230 2HB  LEU A 261     -24.479  39.882  50.836  1.00  2.340          H  
ATOM   4231  HG  LEU A 261     -26.900  41.594  51.484  1.00  2.340          H  
ATOM   4232 1HD1 LEU A 261     -26.328  42.794  49.411  1.00  2.340          H  
ATOM   4233 2HD1 LEU A 261     -25.039  42.923  50.608  1.00  2.340          H  
ATOM   4234 3HD1 LEU A 261     -24.873  41.808  49.270  1.00  2.340          H  
ATOM   4235 1HD2 LEU A 261     -27.666  40.822  49.357  1.00  2.340          H  
ATOM   4236 2HD2 LEU A 261     -26.197  39.821  49.202  1.00  2.340          H  
ATOM   4237 3HD2 LEU A 261     -27.401  39.454  50.454  1.00  2.340          H  
ATOM   4238  N   GLU A 262     -23.399  39.064  53.763  1.00  1.350          N  
ATOM   4239  CA  GLU A 262     -22.202  38.314  54.138  1.00  1.300          C  
ATOM   4240  C   GLU A 262     -22.535  37.053  54.921  1.00  1.390          C  
ATOM   4241  O   GLU A 262     -21.904  36.010  54.732  1.00  1.390          O  
ATOM   4242  CB  GLU A 262     -21.221  39.176  54.932  1.00  1.840          C  
ATOM   4243  CG  GLU A 262     -19.892  38.453  55.240  1.00  1.840          C  
ATOM   4244  CD  GLU A 262     -18.870  39.314  55.918  1.00  1.840          C  
ATOM   4245  OE1 GLU A 262     -19.163  40.443  56.207  1.00  1.840          O  
ATOM   4246  OE2 GLU A 262     -17.784  38.839  56.141  1.00  1.840          O  
ATOM   4247  H   GLU A 262     -23.481  40.043  54.058  1.00  1.620          H  
ATOM   4248  HA  GLU A 262     -21.699  38.006  53.227  1.00  1.560          H  
ATOM   4249 1HB  GLU A 262     -20.999  40.085  54.369  1.00  2.210          H  
ATOM   4250 2HB  GLU A 262     -21.684  39.480  55.876  1.00  2.210          H  
ATOM   4251 1HG  GLU A 262     -20.098  37.601  55.887  1.00  2.210          H  
ATOM   4252 2HG  GLU A 262     -19.481  38.071  54.307  1.00  2.210          H  
ATOM   4253  N   LYS A 263     -23.547  37.135  55.785  1.00  1.470          N  
ATOM   4254  CA  LYS A 263     -23.944  36.012  56.625  1.00  1.550          C  
ATOM   4255  C   LYS A 263     -24.873  35.005  55.951  1.00  1.560          C  
ATOM   4256  O   LYS A 263     -25.267  34.020  56.580  1.00  1.630          O  
ATOM   4257  CB  LYS A 263     -24.618  36.503  57.905  1.00  2.140          C  
ATOM   4258  CG  LYS A 263     -23.705  37.242  58.866  1.00  2.140          C  
ATOM   4259  CD  LYS A 263     -24.442  37.578  60.169  1.00  2.140          C  
ATOM   4260  CE  LYS A 263     -23.507  38.178  61.222  1.00  2.140          C  
ATOM   4261  NZ  LYS A 263     -23.137  39.566  60.896  1.00  2.140          N  
ATOM   4262  H   LYS A 263     -24.013  38.041  55.912  1.00  1.760          H  
ATOM   4263  HA  LYS A 263     -23.038  35.476  56.905  1.00  1.860          H  
ATOM   4264 1HB  LYS A 263     -25.432  37.187  57.634  1.00  2.570          H  
ATOM   4265 2HB  LYS A 263     -25.064  35.660  58.431  1.00  2.570          H  
ATOM   4266 1HG  LYS A 263     -22.835  36.624  59.084  1.00  2.570          H  
ATOM   4267 2HG  LYS A 263     -23.369  38.164  58.389  1.00  2.570          H  
ATOM   4268 1HD  LYS A 263     -25.225  38.313  59.949  1.00  2.570          H  
ATOM   4269 2HD  LYS A 263     -24.911  36.684  60.574  1.00  2.570          H  
ATOM   4270 1HE  LYS A 263     -23.995  38.160  62.194  1.00  2.570          H  
ATOM   4271 2HE  LYS A 263     -22.600  37.577  61.270  1.00  2.570          H  
ATOM   4272 1HZ  LYS A 263     -22.521  39.953  61.583  1.00  2.570          H  
ATOM   4273 2HZ  LYS A 263     -22.684  39.597  59.990  1.00  2.570          H  
ATOM   4274 3HZ  LYS A 263     -23.987  40.153  60.857  1.00  2.570          H  
ATOM   4275  N   GLY A 264     -25.260  35.242  54.698  1.00  1.500          N  
ATOM   4276  CA  GLY A 264     -26.153  34.317  54.020  1.00  1.500          C  
ATOM   4277  C   GLY A 264     -27.651  34.472  54.319  1.00  1.550          C  
ATOM   4278  O   GLY A 264     -28.412  33.530  54.083  1.00  1.560          O  
ATOM   4279  H   GLY A 264     -24.901  36.050  54.181  1.00  1.800          H  
ATOM   4280 1HA  GLY A 264     -25.991  34.413  52.948  1.00  1.800          H  
ATOM   4281 2HA  GLY A 264     -25.850  33.303  54.273  1.00  1.800          H  
ATOM   4282  N   GLU A 265     -28.100  35.606  54.873  1.00  1.590          N  
ATOM   4283  CA  GLU A 265     -29.529  35.726  55.143  1.00  1.640          C  
ATOM   4284  C   GLU A 265     -30.216  36.046  53.822  1.00  1.590          C  
ATOM   4285  O   GLU A 265     -29.667  36.778  52.994  1.00  1.550          O  
ATOM   4286  CB  GLU A 265     -29.827  36.791  56.199  1.00  2.280          C  
ATOM   4287  CG  GLU A 265     -29.245  36.482  57.579  1.00  2.280          C  
ATOM   4288  CD  GLU A 265     -29.722  37.427  58.640  1.00  2.280          C  
ATOM   4289  OE1 GLU A 265     -30.748  38.028  58.435  1.00  2.280          O  
ATOM   4290  OE2 GLU A 265     -29.071  37.550  59.649  1.00  2.280          O  
ATOM   4291  H   GLU A 265     -27.489  36.409  55.048  1.00  1.910          H  
ATOM   4292  HA  GLU A 265     -29.906  34.770  55.504  1.00  1.970          H  
ATOM   4293 1HB  GLU A 265     -29.416  37.735  55.873  1.00  2.730          H  
ATOM   4294 2HB  GLU A 265     -30.904  36.917  56.298  1.00  2.730          H  
ATOM   4295 1HG  GLU A 265     -29.514  35.465  57.857  1.00  2.730          H  
ATOM   4296 2HG  GLU A 265     -28.156  36.536  57.512  1.00  2.730          H  
ATOM   4297  N   ARG A 266     -31.404  35.494  53.596  1.00  1.610          N  
ATOM   4298  CA  ARG A 266     -32.098  35.725  52.330  1.00  1.580          C  
ATOM   4299  C   ARG A 266     -33.584  35.971  52.484  1.00  1.610          C  
ATOM   4300  O   ARG A 266     -34.172  35.688  53.529  1.00  1.600          O  
ATOM   4301  CB  ARG A 266     -31.870  34.558  51.372  1.00  2.220          C  
ATOM   4302  CG  ARG A 266     -30.403  34.347  50.950  1.00  2.220          C  
ATOM   4303  CD  ARG A 266     -29.910  35.441  50.059  1.00  2.220          C  
ATOM   4304  NE  ARG A 266     -28.566  35.190  49.590  1.00  2.220          N  
ATOM   4305  CZ  ARG A 266     -27.437  35.543  50.206  1.00  2.220          C  
ATOM   4306  NH1 ARG A 266     -27.414  36.196  51.347  1.00  2.220          N  
ATOM   4307  NH2 ARG A 266     -26.336  35.211  49.602  1.00  2.220          N  
ATOM   4308  H   ARG A 266     -31.826  34.905  54.301  1.00  1.930          H  
ATOM   4309  HA  ARG A 266     -31.683  36.623  51.880  1.00  1.900          H  
ATOM   4310 1HB  ARG A 266     -32.213  33.637  51.838  1.00  2.670          H  
ATOM   4311 2HB  ARG A 266     -32.462  34.702  50.469  1.00  2.670          H  
ATOM   4312 1HG  ARG A 266     -29.752  34.266  51.811  1.00  2.670          H  
ATOM   4313 2HG  ARG A 266     -30.339  33.421  50.380  1.00  2.670          H  
ATOM   4314 1HD  ARG A 266     -30.568  35.500  49.201  1.00  2.670          H  
ATOM   4315 2HD  ARG A 266     -29.911  36.394  50.557  1.00  2.670          H  
ATOM   4316  HE  ARG A 266     -28.435  34.718  48.682  1.00  2.670          H  
ATOM   4317 1HH1 ARG A 266     -28.291  36.459  51.833  1.00  2.670          H  
ATOM   4318 2HH1 ARG A 266     -26.525  36.468  51.750  1.00  2.670          H  
ATOM   4319 1HH2 ARG A 266     -26.425  34.732  48.690  1.00  2.670          H  
ATOM   4320 2HH2 ARG A 266     -25.436  35.440  49.992  1.00  2.670          H  
ATOM   4321  N   LEU A 267     -34.178  36.506  51.423  1.00  1.620          N  
ATOM   4322  CA  LEU A 267     -35.597  36.782  51.368  1.00  1.640          C  
ATOM   4323  C   LEU A 267     -36.363  35.455  51.522  1.00  1.660          C  
ATOM   4324  O   LEU A 267     -35.897  34.428  51.004  1.00  1.650          O  
ATOM   4325  CB  LEU A 267     -35.912  37.444  50.019  1.00  2.290          C  
ATOM   4326  CG  LEU A 267     -35.249  38.834  49.747  1.00  2.290          C  
ATOM   4327  CD1 LEU A 267     -35.547  39.251  48.318  1.00  2.290          C  
ATOM   4328  CD2 LEU A 267     -35.766  39.885  50.711  1.00  2.290          C  
ATOM   4329  H   LEU A 267     -33.614  36.739  50.618  1.00  1.940          H  
ATOM   4330  HA  LEU A 267     -35.825  37.452  52.182  1.00  1.970          H  
ATOM   4331 1HB  LEU A 267     -35.601  36.776  49.235  1.00  2.750          H  
ATOM   4332 2HB  LEU A 267     -36.979  37.571  49.937  1.00  2.750          H  
ATOM   4333  HG  LEU A 267     -34.170  38.747  49.854  1.00  2.750          H  
ATOM   4334 1HD1 LEU A 267     -35.069  40.201  48.116  1.00  2.750          H  
ATOM   4335 2HD1 LEU A 267     -35.163  38.506  47.631  1.00  2.750          H  
ATOM   4336 3HD1 LEU A 267     -36.611  39.349  48.180  1.00  2.750          H  
ATOM   4337 1HD2 LEU A 267     -35.277  40.824  50.473  1.00  2.750          H  
ATOM   4338 2HD2 LEU A 267     -36.847  39.981  50.591  1.00  2.750          H  
ATOM   4339 3HD2 LEU A 267     -35.535  39.611  51.734  1.00  2.750          H  
ATOM   4340  N   PRO A 268     -37.492  35.446  52.271  1.00  1.670          N  
ATOM   4341  CA  PRO A 268     -38.343  34.302  52.580  1.00  1.710          C  
ATOM   4342  C   PRO A 268     -39.107  33.784  51.388  1.00  1.710          C  
ATOM   4343  O   PRO A 268     -39.431  34.534  50.471  1.00  1.680          O  
ATOM   4344  CB  PRO A 268     -39.317  34.868  53.620  1.00  2.560          C  
ATOM   4345  CG  PRO A 268     -39.385  36.348  53.318  1.00  2.560          C  
ATOM   4346  CD  PRO A 268     -37.992  36.721  52.852  1.00  2.560          C  
ATOM   4347  HA  PRO A 268     -37.721  33.504  53.018  1.00  2.050          H  
ATOM   4348 1HB  PRO A 268     -40.298  34.371  53.510  1.00  3.080          H  
ATOM   4349 2HB  PRO A 268     -38.955  34.648  54.634  1.00  3.080          H  
ATOM   4350 1HG  PRO A 268     -40.147  36.531  52.545  1.00  3.080          H  
ATOM   4351 2HG  PRO A 268     -39.701  36.908  54.213  1.00  3.080          H  
ATOM   4352 1HD  PRO A 268     -38.080  37.504  52.085  1.00  3.080          H  
ATOM   4353 2HD  PRO A 268     -37.380  37.030  53.717  1.00  3.080          H  
ATOM   4354  N   GLN A 269     -39.470  32.518  51.440  1.00  1.750          N  
ATOM   4355  CA  GLN A 269     -40.276  31.942  50.389  1.00  1.760          C  
ATOM   4356  C   GLN A 269     -41.676  32.569  50.395  1.00  1.840          C  
ATOM   4357  O   GLN A 269     -42.278  32.668  51.461  1.00  1.940          O  
ATOM   4358  CB  GLN A 269     -40.294  30.426  50.582  1.00  2.460          C  
ATOM   4359  CG  GLN A 269     -41.003  29.638  49.527  1.00  2.460          C  
ATOM   4360  CD  GLN A 269     -40.766  28.129  49.711  1.00  2.460          C  
ATOM   4361  OE1 GLN A 269     -39.874  27.716  50.467  1.00  2.460          O  
ATOM   4362  NE2 GLN A 269     -41.546  27.308  49.046  1.00  2.460          N  
ATOM   4363  H   GLN A 269     -39.174  31.940  52.215  1.00  2.100          H  
ATOM   4364  HA  GLN A 269     -39.790  32.131  49.463  1.00  2.110          H  
ATOM   4365 1HB  GLN A 269     -39.270  30.069  50.611  1.00  2.950          H  
ATOM   4366 2HB  GLN A 269     -40.733  30.190  51.544  1.00  2.950          H  
ATOM   4367 1HG  GLN A 269     -42.069  29.833  49.585  1.00  2.950          H  
ATOM   4368 2HG  GLN A 269     -40.648  29.944  48.575  1.00  2.950          H  
ATOM   4369 1HE2 GLN A 269     -41.432  26.330  49.143  1.00  2.950          H  
ATOM   4370 2HE2 GLN A 269     -42.297  27.652  48.448  1.00  2.950          H  
ATOM   4371  N   PRO A 270     -42.191  33.065  49.244  1.00  1.810          N  
ATOM   4372  CA  PRO A 270     -43.523  33.628  49.100  1.00  1.890          C  
ATOM   4373  C   PRO A 270     -44.570  32.582  49.472  1.00  2.030          C  
ATOM   4374  O   PRO A 270     -44.369  31.424  49.116  1.00  2.060          O  
ATOM   4375  CB  PRO A 270     -43.593  33.962  47.603  1.00  2.830          C  
ATOM   4376  CG  PRO A 270     -42.164  34.165  47.197  1.00  2.830          C  
ATOM   4377  CD  PRO A 270     -41.366  33.186  48.019  1.00  2.830          C  
ATOM   4378  HA  PRO A 270     -43.556  34.537  49.702  1.00  2.270          H  
ATOM   4379 1HB  PRO A 270     -44.077  33.150  47.060  1.00  3.400          H  
ATOM   4380 2HB  PRO A 270     -44.212  34.850  47.432  1.00  3.400          H  
ATOM   4381 1HG  PRO A 270     -42.056  33.999  46.133  1.00  3.400          H  
ATOM   4382 2HG  PRO A 270     -41.864  35.207  47.382  1.00  3.400          H  
ATOM   4383 1HD  PRO A 270     -41.261  32.218  47.506  1.00  3.400          H  
ATOM   4384 2HD  PRO A 270     -40.406  33.681  48.218  1.00  3.400          H  
ATOM   4385  N   PRO A 271     -45.705  32.974  50.101  1.00  2.130          N  
ATOM   4386  CA  PRO A 271     -46.878  32.173  50.494  1.00  2.260          C  
ATOM   4387  C   PRO A 271     -47.461  31.242  49.426  1.00  2.280          C  
ATOM   4388  O   PRO A 271     -48.195  30.299  49.744  1.00  2.380          O  
ATOM   4389  CB  PRO A 271     -47.904  33.258  50.842  1.00  3.390          C  
ATOM   4390  CG  PRO A 271     -47.092  34.422  51.310  1.00  3.390          C  
ATOM   4391  CD  PRO A 271     -45.842  34.408  50.480  1.00  3.390          C  
ATOM   4392  HA  PRO A 271     -46.631  31.604  51.396  1.00  2.710          H  
ATOM   4393 1HB  PRO A 271     -48.522  33.490  49.961  1.00  4.070          H  
ATOM   4394 2HB  PRO A 271     -48.591  32.891  51.617  1.00  4.070          H  
ATOM   4395 1HG  PRO A 271     -47.669  35.357  51.198  1.00  4.070          H  
ATOM   4396 2HG  PRO A 271     -46.877  34.315  52.384  1.00  4.070          H  
ATOM   4397 1HD  PRO A 271     -45.939  35.059  49.593  1.00  4.070          H  
ATOM   4398 2HD  PRO A 271     -45.034  34.719  51.162  1.00  4.070          H  
ATOM   4399  N   ILE A 272     -47.145  31.513  48.166  1.00  2.200          N  
ATOM   4400  CA  ILE A 272     -47.676  30.733  47.074  1.00  2.220          C  
ATOM   4401  C   ILE A 272     -46.656  29.839  46.386  1.00  2.120          C  
ATOM   4402  O   ILE A 272     -47.031  28.967  45.607  1.00  2.160          O  
ATOM   4403  CB  ILE A 272     -48.242  31.699  46.004  1.00  3.100          C  
ATOM   4404  CG1 ILE A 272     -47.066  32.584  45.374  1.00  3.100          C  
ATOM   4405  CG2 ILE A 272     -49.287  32.596  46.679  1.00  3.100          C  
ATOM   4406  CD1 ILE A 272     -47.424  33.387  44.150  1.00  3.100          C  
ATOM   4407  H   ILE A 272     -46.531  32.283  47.957  1.00  2.640          H  
ATOM   4408  HA  ILE A 272     -48.485  30.107  47.454  1.00  2.660          H  
ATOM   4409  HB  ILE A 272     -48.703  31.127  45.202  1.00  3.720          H  
ATOM   4410 1HG1 ILE A 272     -46.695  33.280  46.127  1.00  3.720          H  
ATOM   4411 2HG1 ILE A 272     -46.263  31.944  45.063  1.00  3.720          H  
ATOM   4412 1HG2 ILE A 272     -49.715  33.268  45.970  1.00  3.720          H  
ATOM   4413 2HG2 ILE A 272     -50.068  31.973  47.102  1.00  3.720          H  
ATOM   4414 3HG2 ILE A 272     -48.822  33.169  47.471  1.00  3.720          H  
ATOM   4415 1HD1 ILE A 272     -46.543  33.924  43.814  1.00  3.720          H  
ATOM   4416 2HD1 ILE A 272     -47.756  32.732  43.367  1.00  3.720          H  
ATOM   4417 3HD1 ILE A 272     -48.197  34.097  44.378  1.00  3.720          H  
ATOM   4418  N   CYS A 273     -45.365  30.047  46.612  1.00  2.070          N  
ATOM   4419  CA  CYS A 273     -44.415  29.278  45.825  1.00  2.050          C  
ATOM   4420  C   CYS A 273     -44.101  27.906  46.350  1.00  2.080          C  
ATOM   4421  O   CYS A 273     -43.826  27.731  47.536  1.00  2.090          O  
ATOM   4422  CB  CYS A 273     -43.091  30.038  45.702  1.00  2.880          C  
ATOM   4423  SG  CYS A 273     -43.189  31.561  44.753  1.00  2.880          S  
ATOM   4424  H   CYS A 273     -45.031  30.695  47.330  1.00  2.480          H  
ATOM   4425  HA  CYS A 273     -44.827  29.159  44.826  1.00  2.460          H  
ATOM   4426 1HB  CYS A 273     -42.735  30.290  46.702  1.00  3.450          H  
ATOM   4427 2HB  CYS A 273     -42.343  29.391  45.248  1.00  3.450          H  
ATOM   4428  HG  CYS A 273     -43.634  30.992  43.634  1.00  3.450          H  
ATOM   4429  N   THR A 274     -44.055  26.940  45.444  1.00  2.070          N  
ATOM   4430  CA  THR A 274     -43.603  25.615  45.784  1.00  2.000          C  
ATOM   4431  C   THR A 274     -42.082  25.725  45.738  1.00  1.970          C  
ATOM   4432  O   THR A 274     -41.535  26.768  45.328  1.00  1.800          O  
ATOM   4433  CB  THR A 274     -44.194  24.523  44.852  1.00  2.830          C  
ATOM   4434  OG1 THR A 274     -43.718  24.710  43.510  1.00  2.830          O  
ATOM   4435  CG2 THR A 274     -45.749  24.643  44.877  1.00  2.830          C  
ATOM   4436  H   THR A 274     -44.362  27.122  44.482  1.00  2.480          H  
ATOM   4437  HA  THR A 274     -43.902  25.380  46.806  1.00  2.400          H  
ATOM   4438  HB  THR A 274     -43.903  23.536  45.197  1.00  3.390          H  
ATOM   4439  HG1 THR A 274     -44.176  24.059  42.892  1.00  3.390          H  
ATOM   4440 1HG2 THR A 274     -46.181  23.886  44.227  1.00  3.390          H  
ATOM   4441 2HG2 THR A 274     -46.106  24.497  45.895  1.00  3.390          H  
ATOM   4442 3HG2 THR A 274     -46.058  25.620  44.535  1.00  3.390          H  
ATOM   4443  N   ILE A 275     -41.382  24.699  46.179  1.00  2.120          N  
ATOM   4444  CA  ILE A 275     -39.933  24.788  46.205  1.00  2.070          C  
ATOM   4445  C   ILE A 275     -39.249  25.045  44.855  1.00  1.960          C  
ATOM   4446  O   ILE A 275     -38.189  25.662  44.835  1.00  1.850          O  
ATOM   4447  CB  ILE A 275     -39.324  23.563  46.932  1.00  2.920          C  
ATOM   4448  CG1 ILE A 275     -37.794  23.760  47.215  1.00  2.920          C  
ATOM   4449  CG2 ILE A 275     -39.550  22.271  46.129  1.00  2.920          C  
ATOM   4450  CD1 ILE A 275     -37.424  24.950  48.127  1.00  2.920          C  
ATOM   4451  H   ILE A 275     -41.861  23.871  46.504  1.00  2.540          H  
ATOM   4452  HA  ILE A 275     -39.711  25.651  46.830  1.00  2.480          H  
ATOM   4453  HB  ILE A 275     -39.809  23.461  47.889  1.00  3.500          H  
ATOM   4454 1HG1 ILE A 275     -37.439  22.859  47.712  1.00  3.500          H  
ATOM   4455 2HG1 ILE A 275     -37.266  23.851  46.274  1.00  3.500          H  
ATOM   4456 1HG2 ILE A 275     -39.139  21.428  46.683  1.00  3.500          H  
ATOM   4457 2HG2 ILE A 275     -40.611  22.112  45.971  1.00  3.500          H  
ATOM   4458 3HG2 ILE A 275     -39.049  22.331  45.158  1.00  3.500          H  
ATOM   4459 1HD1 ILE A 275     -36.346  24.964  48.280  1.00  3.500          H  
ATOM   4460 2HD1 ILE A 275     -37.718  25.883  47.670  1.00  3.500          H  
ATOM   4461 3HD1 ILE A 275     -37.912  24.854  49.076  1.00  3.500          H  
ATOM   4462  N   ASP A 276     -39.792  24.566  43.732  1.00  2.000          N  
ATOM   4463  CA  ASP A 276     -39.090  24.797  42.468  1.00  1.870          C  
ATOM   4464  C   ASP A 276     -38.990  26.277  42.081  1.00  1.730          C  
ATOM   4465  O   ASP A 276     -37.944  26.723  41.600  1.00  1.540          O  
ATOM   4466  CB  ASP A 276     -39.766  24.031  41.346  1.00  2.670          C  
ATOM   4467  CG  ASP A 276     -39.558  22.514  41.426  1.00  2.670          C  
ATOM   4468  OD1 ASP A 276     -38.704  22.060  42.149  1.00  2.670          O  
ATOM   4469  OD2 ASP A 276     -40.272  21.823  40.746  1.00  2.670          O  
ATOM   4470  H   ASP A 276     -40.657  24.041  43.759  1.00  2.400          H  
ATOM   4471  HA  ASP A 276     -38.076  24.413  42.576  1.00  2.240          H  
ATOM   4472 1HB  ASP A 276     -40.828  24.236  41.383  1.00  3.200          H  
ATOM   4473 2HB  ASP A 276     -39.393  24.388  40.387  1.00  3.200          H  
ATOM   4474  N   VAL A 277     -40.055  27.049  42.307  1.00  1.810          N  
ATOM   4475  CA  VAL A 277     -40.027  28.469  41.967  1.00  1.740          C  
ATOM   4476  C   VAL A 277     -39.066  29.179  42.894  1.00  1.700          C  
ATOM   4477  O   VAL A 277     -38.275  30.033  42.466  1.00  1.660          O  
ATOM   4478  CB  VAL A 277     -41.420  29.129  42.049  1.00  2.460          C  
ATOM   4479  CG1 VAL A 277     -41.301  30.652  41.853  1.00  2.460          C  
ATOM   4480  CG2 VAL A 277     -42.299  28.558  40.994  1.00  2.460          C  
ATOM   4481  H   VAL A 277     -40.878  26.632  42.724  1.00  2.170          H  
ATOM   4482  HA  VAL A 277     -39.661  28.575  40.949  1.00  2.090          H  
ATOM   4483  HB  VAL A 277     -41.853  28.937  43.026  1.00  2.960          H  
ATOM   4484 1HG1 VAL A 277     -42.276  31.108  41.904  1.00  2.960          H  
ATOM   4485 2HG1 VAL A 277     -40.680  31.077  42.617  1.00  2.960          H  
ATOM   4486 3HG1 VAL A 277     -40.864  30.852  40.890  1.00  2.960          H  
ATOM   4487 1HG2 VAL A 277     -43.279  29.008  41.057  1.00  2.960          H  
ATOM   4488 2HG2 VAL A 277     -41.870  28.758  40.017  1.00  2.960          H  
ATOM   4489 3HG2 VAL A 277     -42.381  27.488  41.148  1.00  2.960          H  
ATOM   4490  N   TYR A 278     -39.162  28.857  44.184  1.00  1.740          N  
ATOM   4491  CA  TYR A 278     -38.294  29.487  45.145  1.00  1.710          C  
ATOM   4492  C   TYR A 278     -36.844  29.189  44.817  1.00  1.710          C  
ATOM   4493  O   TYR A 278     -36.017  30.097  44.833  1.00  1.660          O  
ATOM   4494  CB  TYR A 278     -38.680  29.116  46.561  1.00  2.410          C  
ATOM   4495  CG  TYR A 278     -37.837  29.805  47.648  1.00  2.410          C  
ATOM   4496  CD1 TYR A 278     -37.894  31.192  47.786  1.00  2.410          C  
ATOM   4497  CD2 TYR A 278     -37.079  29.066  48.539  1.00  2.410          C  
ATOM   4498  CE1 TYR A 278     -37.188  31.839  48.788  1.00  2.410          C  
ATOM   4499  CE2 TYR A 278     -36.385  29.710  49.554  1.00  2.410          C  
ATOM   4500  CZ  TYR A 278     -36.437  31.097  49.680  1.00  2.410          C  
ATOM   4501  OH  TYR A 278     -35.750  31.730  50.716  1.00  2.410          O  
ATOM   4502  H   TYR A 278     -39.844  28.155  44.493  1.00  2.090          H  
ATOM   4503  HA  TYR A 278     -38.419  30.556  45.052  1.00  2.050          H  
ATOM   4504 1HB  TYR A 278     -39.720  29.364  46.703  1.00  2.890          H  
ATOM   4505 2HB  TYR A 278     -38.587  28.037  46.688  1.00  2.890          H  
ATOM   4506  HD1 TYR A 278     -38.498  31.773  47.110  1.00  2.890          H  
ATOM   4507  HD2 TYR A 278     -37.038  27.984  48.459  1.00  2.890          H  
ATOM   4508  HE1 TYR A 278     -37.243  32.927  48.887  1.00  2.890          H  
ATOM   4509  HE2 TYR A 278     -35.797  29.125  50.263  1.00  2.890          H  
ATOM   4510  HH  TYR A 278     -35.886  32.713  50.689  1.00  2.890          H  
ATOM   4511  N   MET A 279     -36.495  27.934  44.521  1.00  1.760          N  
ATOM   4512  CA  MET A 279     -35.099  27.689  44.220  1.00  1.740          C  
ATOM   4513  C   MET A 279     -34.598  28.403  42.979  1.00  1.670          C  
ATOM   4514  O   MET A 279     -33.455  28.858  42.964  1.00  1.590          O  
ATOM   4515  CB  MET A 279     -34.771  26.213  44.144  1.00  2.440          C  
ATOM   4516  CG  MET A 279     -34.745  25.525  45.484  1.00  2.440          C  
ATOM   4517  SD  MET A 279     -33.616  26.336  46.686  1.00  2.440          S  
ATOM   4518  CE  MET A 279     -32.010  26.294  45.862  1.00  2.440          C  
ATOM   4519  H   MET A 279     -37.175  27.170  44.529  1.00  2.110          H  
ATOM   4520  HA  MET A 279     -34.537  28.087  45.048  1.00  2.090          H  
ATOM   4521 1HB  MET A 279     -35.554  25.718  43.557  1.00  2.930          H  
ATOM   4522 2HB  MET A 279     -33.831  26.059  43.626  1.00  2.930          H  
ATOM   4523 1HG  MET A 279     -35.742  25.563  45.885  1.00  2.930          H  
ATOM   4524 2HG  MET A 279     -34.454  24.482  45.373  1.00  2.930          H  
ATOM   4525 1HE  MET A 279     -31.261  26.747  46.509  1.00  2.930          H  
ATOM   4526 2HE  MET A 279     -31.731  25.261  45.653  1.00  2.930          H  
ATOM   4527 3HE  MET A 279     -32.057  26.858  44.929  1.00  2.930          H  
ATOM   4528  N   VAL A 280     -35.433  28.623  41.962  1.00  1.690          N  
ATOM   4529  CA  VAL A 280     -34.895  29.363  40.825  1.00  1.590          C  
ATOM   4530  C   VAL A 280     -34.429  30.736  41.331  1.00  1.550          C  
ATOM   4531  O   VAL A 280     -33.375  31.235  40.923  1.00  1.490          O  
ATOM   4532  CB  VAL A 280     -35.910  29.527  39.680  1.00  2.270          C  
ATOM   4533  CG1 VAL A 280     -35.345  30.462  38.617  1.00  2.270          C  
ATOM   4534  CG2 VAL A 280     -36.182  28.200  39.072  1.00  2.270          C  
ATOM   4535  H   VAL A 280     -36.372  28.199  41.949  1.00  2.030          H  
ATOM   4536  HA  VAL A 280     -34.030  28.822  40.433  1.00  1.910          H  
ATOM   4537  HB  VAL A 280     -36.841  29.956  40.063  1.00  2.720          H  
ATOM   4538 1HG1 VAL A 280     -36.038  30.545  37.804  1.00  2.720          H  
ATOM   4539 2HG1 VAL A 280     -35.145  31.449  39.024  1.00  2.720          H  
ATOM   4540 3HG1 VAL A 280     -34.421  30.028  38.245  1.00  2.720          H  
ATOM   4541 1HG2 VAL A 280     -36.877  28.321  38.265  1.00  2.720          H  
ATOM   4542 2HG2 VAL A 280     -35.258  27.787  38.696  1.00  2.720          H  
ATOM   4543 3HG2 VAL A 280     -36.590  27.533  39.806  1.00  2.720          H  
ATOM   4544  N   MET A 281     -35.245  31.367  42.186  1.00  1.590          N  
ATOM   4545  CA  MET A 281     -34.859  32.644  42.777  1.00  1.560          C  
ATOM   4546  C   MET A 281     -33.644  32.504  43.720  1.00  1.550          C  
ATOM   4547  O   MET A 281     -32.706  33.284  43.638  1.00  1.510          O  
ATOM   4548  CB  MET A 281     -36.030  33.224  43.548  1.00  2.200          C  
ATOM   4549  CG  MET A 281     -37.171  33.664  42.684  1.00  2.200          C  
ATOM   4550  SD  MET A 281     -38.411  34.545  43.602  1.00  2.200          S  
ATOM   4551  CE  MET A 281     -39.247  33.312  44.543  1.00  2.200          C  
ATOM   4552  H   MET A 281     -36.145  30.924  42.418  1.00  1.910          H  
ATOM   4553  HA  MET A 281     -34.581  33.324  41.975  1.00  1.870          H  
ATOM   4554 1HB  MET A 281     -36.392  32.490  44.254  1.00  2.640          H  
ATOM   4555 2HB  MET A 281     -35.695  34.090  44.115  1.00  2.640          H  
ATOM   4556 1HG  MET A 281     -36.795  34.313  41.897  1.00  2.640          H  
ATOM   4557 2HG  MET A 281     -37.634  32.791  42.218  1.00  2.640          H  
ATOM   4558 1HE  MET A 281     -40.024  33.776  45.125  1.00  2.640          H  
ATOM   4559 2HE  MET A 281     -39.677  32.579  43.881  1.00  2.640          H  
ATOM   4560 3HE  MET A 281     -38.543  32.838  45.197  1.00  2.640          H  
ATOM   4561  N   VAL A 282     -33.597  31.457  44.548  1.00  1.580          N  
ATOM   4562  CA  VAL A 282     -32.491  31.273  45.499  1.00  1.570          C  
ATOM   4563  C   VAL A 282     -31.160  31.121  44.800  1.00  1.490          C  
ATOM   4564  O   VAL A 282     -30.156  31.668  45.245  1.00  1.460          O  
ATOM   4565  CB  VAL A 282     -32.696  30.079  46.443  1.00  2.200          C  
ATOM   4566  CG1 VAL A 282     -31.432  29.810  47.270  1.00  2.200          C  
ATOM   4567  CG2 VAL A 282     -33.845  30.362  47.371  1.00  2.200          C  
ATOM   4568  H   VAL A 282     -34.388  30.815  44.559  1.00  1.900          H  
ATOM   4569  HA  VAL A 282     -32.435  32.159  46.111  1.00  1.880          H  
ATOM   4570  HB  VAL A 282     -32.889  29.210  45.860  1.00  2.640          H  
ATOM   4571 1HG1 VAL A 282     -31.609  28.958  47.923  1.00  2.640          H  
ATOM   4572 2HG1 VAL A 282     -30.586  29.582  46.625  1.00  2.640          H  
ATOM   4573 3HG1 VAL A 282     -31.198  30.688  47.874  1.00  2.640          H  
ATOM   4574 1HG2 VAL A 282     -33.986  29.506  48.021  1.00  2.640          H  
ATOM   4575 2HG2 VAL A 282     -33.626  31.243  47.971  1.00  2.640          H  
ATOM   4576 3HG2 VAL A 282     -34.743  30.537  46.808  1.00  2.640          H  
ATOM   4577  N   LYS A 283     -31.121  30.370  43.712  1.00  1.470          N  
ATOM   4578  CA  LYS A 283     -29.881  30.181  42.972  1.00  1.420          C  
ATOM   4579  C   LYS A 283     -29.295  31.532  42.533  1.00  1.370          C  
ATOM   4580  O   LYS A 283     -28.077  31.707  42.442  1.00  1.340          O  
ATOM   4581  CB  LYS A 283     -30.116  29.320  41.731  1.00  2.010          C  
ATOM   4582  CG  LYS A 283     -30.420  27.848  41.962  1.00  2.010          C  
ATOM   4583  CD  LYS A 283     -30.640  27.161  40.607  1.00  2.010          C  
ATOM   4584  CE  LYS A 283     -31.055  25.715  40.741  1.00  2.010          C  
ATOM   4585  NZ  LYS A 283     -31.186  25.048  39.394  1.00  2.010          N  
ATOM   4586  H   LYS A 283     -31.980  29.905  43.406  1.00  1.760          H  
ATOM   4587  HA  LYS A 283     -29.159  29.687  43.620  1.00  1.700          H  
ATOM   4588 1HB  LYS A 283     -30.959  29.738  41.168  1.00  2.410          H  
ATOM   4589 2HB  LYS A 283     -29.245  29.366  41.098  1.00  2.410          H  
ATOM   4590 1HG  LYS A 283     -29.576  27.382  42.472  1.00  2.410          H  
ATOM   4591 2HG  LYS A 283     -31.301  27.735  42.582  1.00  2.410          H  
ATOM   4592 1HD  LYS A 283     -31.428  27.693  40.061  1.00  2.410          H  
ATOM   4593 2HD  LYS A 283     -29.724  27.213  40.020  1.00  2.410          H  
ATOM   4594 1HE  LYS A 283     -30.318  25.178  41.335  1.00  2.410          H  
ATOM   4595 2HE  LYS A 283     -32.019  25.673  41.250  1.00  2.410          H  
ATOM   4596 1HZ  LYS A 283     -31.467  24.092  39.520  1.00  2.410          H  
ATOM   4597 2HZ  LYS A 283     -31.884  25.515  38.776  1.00  2.410          H  
ATOM   4598 3HZ  LYS A 283     -30.297  25.072  38.926  1.00  2.410          H  
ATOM   4599  N   CYS A 284     -30.154  32.517  42.279  1.00  1.370          N  
ATOM   4600  CA  CYS A 284     -29.721  33.810  41.806  1.00  1.320          C  
ATOM   4601  C   CYS A 284     -29.088  34.612  42.927  1.00  1.310          C  
ATOM   4602  O   CYS A 284     -28.454  35.630  42.687  1.00  1.280          O  
ATOM   4603  CB  CYS A 284     -30.917  34.596  41.298  1.00  1.870          C  
ATOM   4604  SG  CYS A 284     -31.739  33.895  39.876  1.00  1.870          S  
ATOM   4605  H   CYS A 284     -31.155  32.393  42.439  1.00  1.640          H  
ATOM   4606  HA  CYS A 284     -29.004  33.675  41.002  1.00  1.580          H  
ATOM   4607 1HB  CYS A 284     -31.635  34.690  42.087  1.00  2.240          H  
ATOM   4608 2HB  CYS A 284     -30.603  35.596  41.044  1.00  2.240          H  
ATOM   4609  HG  CYS A 284     -32.253  32.800  40.498  1.00  2.240          H  
ATOM   4610  N   TRP A 285     -29.267  34.162  44.161  1.00  1.340          N  
ATOM   4611  CA  TRP A 285     -28.791  34.870  45.315  1.00  1.340          C  
ATOM   4612  C   TRP A 285     -27.521  34.236  45.874  1.00  1.340          C  
ATOM   4613  O   TRP A 285     -27.206  34.390  47.064  1.00  1.370          O  
ATOM   4614  CB  TRP A 285     -29.869  34.904  46.389  1.00  1.880          C  
ATOM   4615  CG  TRP A 285     -31.144  35.594  45.998  1.00  1.880          C  
ATOM   4616  CD1 TRP A 285     -31.297  36.612  45.109  1.00  1.880          C  
ATOM   4617  CD2 TRP A 285     -32.486  35.295  46.492  1.00  1.880          C  
ATOM   4618  NE1 TRP A 285     -32.613  36.955  45.025  1.00  1.880          N  
ATOM   4619  CE2 TRP A 285     -33.352  36.157  45.843  1.00  1.880          C  
ATOM   4620  CE3 TRP A 285     -33.004  34.372  47.419  1.00  1.880          C  
ATOM   4621  CZ2 TRP A 285     -34.724  36.131  46.066  1.00  1.880          C  
ATOM   4622  CZ3 TRP A 285     -34.375  34.342  47.641  1.00  1.880          C  
ATOM   4623  CH2 TRP A 285     -35.215  35.199  46.973  1.00  1.880          C  
ATOM   4624  H   TRP A 285     -29.738  33.273  44.328  1.00  1.610          H  
ATOM   4625  HA  TRP A 285     -28.569  35.886  45.019  1.00  1.610          H  
ATOM   4626 1HB  TRP A 285     -30.088  33.893  46.737  1.00  2.250          H  
ATOM   4627 2HB  TRP A 285     -29.481  35.465  47.189  1.00  2.250          H  
ATOM   4628  HD1 TRP A 285     -30.494  37.098  44.542  1.00  2.250          H  
ATOM   4629  HE1 TRP A 285     -32.999  37.687  44.453  1.00  2.250          H  
ATOM   4630  HE3 TRP A 285     -32.343  33.687  47.946  1.00  2.250          H  
ATOM   4631  HZ2 TRP A 285     -35.404  36.808  45.553  1.00  2.250          H  
ATOM   4632  HZ3 TRP A 285     -34.765  33.616  48.358  1.00  2.250          H  
ATOM   4633  HH2 TRP A 285     -36.286  35.151  47.169  1.00  2.250          H  
ATOM   4634  N   MET A 286     -26.806  33.462  45.054  1.00  1.320          N  
ATOM   4635  CA  MET A 286     -25.543  32.917  45.521  1.00  1.330          C  
ATOM   4636  C   MET A 286     -24.489  34.016  45.583  1.00  1.290          C  
ATOM   4637  O   MET A 286     -24.375  34.827  44.660  1.00  1.240          O  
ATOM   4638  CB  MET A 286     -25.074  31.800  44.597  1.00  1.860          C  
ATOM   4639  CG  MET A 286     -25.920  30.538  44.664  1.00  1.860          C  
ATOM   4640  SD  MET A 286     -25.398  29.263  43.484  1.00  1.860          S  
ATOM   4641  CE  MET A 286     -23.910  28.631  44.264  1.00  1.860          C  
ATOM   4642  H   MET A 286     -27.152  33.241  44.114  1.00  1.580          H  
ATOM   4643  HA  MET A 286     -25.684  32.518  46.527  1.00  1.600          H  
ATOM   4644 1HB  MET A 286     -25.111  32.154  43.567  1.00  2.230          H  
ATOM   4645 2HB  MET A 286     -24.042  31.558  44.819  1.00  2.230          H  
ATOM   4646 1HG  MET A 286     -25.858  30.123  45.668  1.00  2.230          H  
ATOM   4647 2HG  MET A 286     -26.958  30.785  44.477  1.00  2.230          H  
ATOM   4648 1HE  MET A 286     -23.496  27.832  43.655  1.00  2.230          H  
ATOM   4649 2HE  MET A 286     -23.175  29.423  44.368  1.00  2.230          H  
ATOM   4650 3HE  MET A 286     -24.159  28.234  45.249  1.00  2.230          H  
ATOM   4651  N   ILE A 287     -23.659  34.002  46.631  1.00  1.300          N  
ATOM   4652  CA  ILE A 287     -22.553  34.958  46.742  1.00  1.280          C  
ATOM   4653  C   ILE A 287     -21.566  34.705  45.614  1.00  1.230          C  
ATOM   4654  O   ILE A 287     -20.993  35.630  45.027  1.00  1.190          O  
ATOM   4655  CB  ILE A 287     -21.827  34.896  48.112  1.00  1.800          C  
ATOM   4656  CG1 ILE A 287     -22.795  35.292  49.303  1.00  1.800          C  
ATOM   4657  CG2 ILE A 287     -20.582  35.822  48.097  1.00  1.800          C  
ATOM   4658  CD1 ILE A 287     -23.406  36.719  49.265  1.00  1.800          C  
ATOM   4659  H   ILE A 287     -23.808  33.319  47.362  1.00  1.560          H  
ATOM   4660  HA  ILE A 287     -22.944  35.964  46.605  1.00  1.540          H  
ATOM   4661  HB  ILE A 287     -21.496  33.875  48.299  1.00  2.160          H  
ATOM   4662 1HG1 ILE A 287     -23.605  34.576  49.325  1.00  2.160          H  
ATOM   4663 2HG1 ILE A 287     -22.234  35.202  50.238  1.00  2.160          H  
ATOM   4664 1HG2 ILE A 287     -20.073  35.757  49.057  1.00  2.160          H  
ATOM   4665 2HG2 ILE A 287     -19.890  35.519  47.316  1.00  2.160          H  
ATOM   4666 3HG2 ILE A 287     -20.879  36.853  47.916  1.00  2.160          H  
ATOM   4667 1HD1 ILE A 287     -24.035  36.867  50.138  1.00  2.160          H  
ATOM   4668 2HD1 ILE A 287     -22.622  37.449  49.281  1.00  2.160          H  
ATOM   4669 3HD1 ILE A 287     -24.005  36.856  48.373  1.00  2.160          H  
ATOM   4670  N   ASP A 288     -21.324  33.435  45.326  1.00  1.230          N  
ATOM   4671  CA  ASP A 288     -20.376  33.133  44.288  1.00  1.190          C  
ATOM   4672  C   ASP A 288     -20.975  33.391  42.920  1.00  1.170          C  
ATOM   4673  O   ASP A 288     -21.653  32.538  42.329  1.00  1.180          O  
ATOM   4674  CB  ASP A 288     -19.917  31.682  44.341  1.00  1.680          C  
ATOM   4675  CG  ASP A 288     -18.864  31.414  43.281  1.00  1.680          C  
ATOM   4676  OD1 ASP A 288     -18.471  32.371  42.616  1.00  1.680          O  
ATOM   4677  OD2 ASP A 288     -18.492  30.279  43.101  1.00  1.680          O  
ATOM   4678  H   ASP A 288     -21.790  32.703  45.835  1.00  1.480          H  
ATOM   4679  HA  ASP A 288     -19.506  33.779  44.413  1.00  1.430          H  
ATOM   4680 1HB  ASP A 288     -19.492  31.466  45.323  1.00  2.020          H  
ATOM   4681 2HB  ASP A 288     -20.764  31.017  44.193  1.00  2.020          H  
ATOM   4682  N   ALA A 289     -20.638  34.558  42.403  1.00  1.150          N  
ATOM   4683  CA  ALA A 289     -21.112  35.081  41.137  1.00  1.120          C  
ATOM   4684  C   ALA A 289     -20.780  34.149  39.976  1.00  1.100          C  
ATOM   4685  O   ALA A 289     -21.445  34.188  38.941  1.00  1.110          O  
ATOM   4686  CB  ALA A 289     -20.507  36.450  40.903  1.00  1.580          C  
ATOM   4687  H   ALA A 289     -20.098  35.162  43.024  1.00  1.380          H  
ATOM   4688  HA  ALA A 289     -22.190  35.176  41.193  1.00  1.340          H  
ATOM   4689 1HB  ALA A 289     -20.869  36.866  39.995  1.00  1.900          H  
ATOM   4690 2HB  ALA A 289     -20.774  37.113  41.729  1.00  1.900          H  
ATOM   4691 3HB  ALA A 289     -19.425  36.357  40.847  1.00  1.900          H  
ATOM   4692  N   ASP A 290     -19.738  33.316  40.118  1.00  1.080          N  
ATOM   4693  CA  ASP A 290     -19.342  32.439  39.023  1.00  1.050          C  
ATOM   4694  C   ASP A 290     -20.073  31.094  39.070  1.00  1.090          C  
ATOM   4695  O   ASP A 290     -19.859  30.237  38.206  1.00  1.080          O  
ATOM   4696  CB  ASP A 290     -17.827  32.216  39.030  1.00  1.480          C  
ATOM   4697  CG  ASP A 290     -16.952  33.486  38.678  1.00  1.480          C  
ATOM   4698  OD1 ASP A 290     -17.396  34.408  37.999  1.00  1.480          O  
ATOM   4699  OD2 ASP A 290     -15.821  33.490  39.101  1.00  1.480          O  
ATOM   4700  H   ASP A 290     -19.226  33.251  41.016  1.00  1.300          H  
ATOM   4701  HA  ASP A 290     -19.607  32.920  38.087  1.00  1.260          H  
ATOM   4702 1HB  ASP A 290     -17.536  31.867  40.031  1.00  1.780          H  
ATOM   4703 2HB  ASP A 290     -17.580  31.420  38.331  1.00  1.780          H  
ATOM   4704  N   SER A 291     -20.928  30.905  40.084  1.00  1.130          N  
ATOM   4705  CA  SER A 291     -21.730  29.694  40.234  1.00  1.170          C  
ATOM   4706  C   SER A 291     -23.192  30.067  40.015  1.00  1.180          C  
ATOM   4707  O   SER A 291     -24.018  29.244  39.614  1.00  1.200          O  
ATOM   4708  CB  SER A 291     -21.535  29.051  41.594  1.00  1.620          C  
ATOM   4709  OG  SER A 291     -20.222  28.562  41.771  1.00  1.620          O  
ATOM   4710  H   SER A 291     -21.067  31.649  40.765  1.00  1.360          H  
ATOM   4711  HA  SER A 291     -21.438  28.976  39.469  1.00  1.400          H  
ATOM   4712 1HB  SER A 291     -21.767  29.774  42.370  1.00  1.950          H  
ATOM   4713 2HB  SER A 291     -22.239  28.232  41.686  1.00  1.950          H  
ATOM   4714  HG  SER A 291     -19.669  29.304  42.116  1.00  1.950          H  
ATOM   4715  N   ARG A 292     -23.474  31.351  40.229  1.00  1.160          N  
ATOM   4716  CA  ARG A 292     -24.789  31.961  40.084  1.00  1.170          C  
ATOM   4717  C   ARG A 292     -25.260  31.697  38.620  1.00  1.140          C  
ATOM   4718  O   ARG A 292     -24.449  31.821  37.702  1.00  1.060          O  
ATOM   4719  CB  ARG A 292     -24.632  33.462  40.372  1.00  1.630          C  
ATOM   4720  CG  ARG A 292     -25.879  34.297  40.610  1.00  1.630          C  
ATOM   4721  CD  ARG A 292     -25.542  35.729  40.874  1.00  1.630          C  
ATOM   4722  NE  ARG A 292     -24.798  35.944  42.129  1.00  1.630          N  
ATOM   4723  CZ  ARG A 292     -23.986  37.008  42.371  1.00  1.630          C  
ATOM   4724  NH1 ARG A 292     -23.842  37.952  41.478  1.00  1.630          N  
ATOM   4725  NH2 ARG A 292     -23.329  37.065  43.518  1.00  1.630          N  
ATOM   4726  H   ARG A 292     -22.727  31.920  40.635  1.00  1.390          H  
ATOM   4727  HA  ARG A 292     -25.457  31.508  40.815  1.00  1.400          H  
ATOM   4728 1HB  ARG A 292     -24.013  33.568  41.262  1.00  1.960          H  
ATOM   4729 2HB  ARG A 292     -24.088  33.925  39.547  1.00  1.960          H  
ATOM   4730 1HG  ARG A 292     -26.503  34.268  39.732  1.00  1.960          H  
ATOM   4731 2HG  ARG A 292     -26.424  33.910  41.471  1.00  1.960          H  
ATOM   4732 1HD  ARG A 292     -24.929  36.076  40.048  1.00  1.960          H  
ATOM   4733 2HD  ARG A 292     -26.465  36.312  40.919  1.00  1.960          H  
ATOM   4734  HE  ARG A 292     -24.868  35.245  42.891  1.00  1.960          H  
ATOM   4735 1HH1 ARG A 292     -24.390  37.925  40.613  1.00  1.960          H  
ATOM   4736 2HH1 ARG A 292     -23.176  38.718  41.651  1.00  1.960          H  
ATOM   4737 1HH2 ARG A 292     -23.485  36.301  44.186  1.00  1.960          H  
ATOM   4738 2HH2 ARG A 292     -22.693  37.854  43.735  1.00  1.960          H  
ATOM   4739  N   PRO A 293     -26.548  31.356  38.365  1.00  1.200          N  
ATOM   4740  CA  PRO A 293     -27.132  30.997  37.062  1.00  1.190          C  
ATOM   4741  C   PRO A 293     -27.134  32.101  36.016  1.00  1.120          C  
ATOM   4742  O   PRO A 293     -27.144  33.275  36.346  1.00  1.080          O  
ATOM   4743  CB  PRO A 293     -28.576  30.640  37.429  1.00  1.780          C  
ATOM   4744  CG  PRO A 293     -28.831  31.355  38.719  1.00  1.780          C  
ATOM   4745  CD  PRO A 293     -27.512  31.315  39.451  1.00  1.780          C  
ATOM   4746  HA  PRO A 293     -26.611  30.112  36.668  1.00  1.430          H  
ATOM   4747 1HB  PRO A 293     -29.244  30.959  36.617  1.00  2.140          H  
ATOM   4748 2HB  PRO A 293     -28.681  29.548  37.510  1.00  2.140          H  
ATOM   4749 1HG  PRO A 293     -29.159  32.380  38.505  1.00  2.140          H  
ATOM   4750 2HG  PRO A 293     -29.652  30.880  39.268  1.00  2.140          H  
ATOM   4751 1HD  PRO A 293     -27.453  32.177  40.073  1.00  2.140          H  
ATOM   4752 2HD  PRO A 293     -27.397  30.381  40.023  1.00  2.140          H  
ATOM   4753  N   LYS A 294     -27.130  31.689  34.751  1.00  1.100          N  
ATOM   4754  CA  LYS A 294     -27.163  32.586  33.589  1.00  1.050          C  
ATOM   4755  C   LYS A 294     -28.599  32.977  33.241  1.00  1.090          C  
ATOM   4756  O   LYS A 294     -29.538  32.263  33.604  1.00  1.150          O  
ATOM   4757  CB  LYS A 294     -26.548  31.876  32.388  1.00  1.490          C  
ATOM   4758  CG  LYS A 294     -25.082  31.503  32.537  1.00  1.490          C  
ATOM   4759  CD  LYS A 294     -24.604  30.737  31.309  1.00  1.490          C  
ATOM   4760  CE  LYS A 294     -23.165  30.275  31.454  1.00  1.490          C  
ATOM   4761  NZ  LYS A 294     -22.741  29.436  30.299  1.00  1.490          N  
ATOM   4762  H   LYS A 294     -27.123  30.671  34.585  1.00  1.320          H  
ATOM   4763  HA  LYS A 294     -26.600  33.491  33.821  1.00  1.260          H  
ATOM   4764 1HB  LYS A 294     -27.103  30.972  32.182  1.00  1.790          H  
ATOM   4765 2HB  LYS A 294     -26.634  32.518  31.509  1.00  1.790          H  
ATOM   4766 1HG  LYS A 294     -24.484  32.404  32.665  1.00  1.790          H  
ATOM   4767 2HG  LYS A 294     -24.956  30.869  33.419  1.00  1.790          H  
ATOM   4768 1HD  LYS A 294     -25.241  29.858  31.171  1.00  1.790          H  
ATOM   4769 2HD  LYS A 294     -24.687  31.371  30.427  1.00  1.790          H  
ATOM   4770 1HE  LYS A 294     -22.514  31.144  31.522  1.00  1.790          H  
ATOM   4771 2HE  LYS A 294     -23.072  29.689  32.370  1.00  1.790          H  
ATOM   4772 1HZ  LYS A 294     -21.785  29.138  30.428  1.00  1.790          H  
ATOM   4773 2HZ  LYS A 294     -23.348  28.623  30.247  1.00  1.790          H  
ATOM   4774 3HZ  LYS A 294     -22.816  29.967  29.444  1.00  1.790          H  
ATOM   4775  N   PHE A 295     -28.809  34.070  32.496  1.00  1.070          N  
ATOM   4776  CA  PHE A 295     -30.201  34.395  32.172  1.00  1.120          C  
ATOM   4777  C   PHE A 295     -30.897  33.420  31.238  1.00  1.160          C  
ATOM   4778  O   PHE A 295     -32.117  33.254  31.326  1.00  1.230          O  
ATOM   4779  CB  PHE A 295     -30.351  35.804  31.636  1.00  1.550          C  
ATOM   4780  CG  PHE A 295     -30.398  36.808  32.699  1.00  1.550          C  
ATOM   4781  CD1 PHE A 295     -29.363  37.701  32.934  1.00  1.550          C  
ATOM   4782  CD2 PHE A 295     -31.522  36.857  33.491  1.00  1.550          C  
ATOM   4783  CE1 PHE A 295     -29.478  38.632  33.949  1.00  1.550          C  
ATOM   4784  CE2 PHE A 295     -31.637  37.762  34.481  1.00  1.550          C  
ATOM   4785  CZ  PHE A 295     -30.628  38.660  34.723  1.00  1.550          C  
ATOM   4786  H   PHE A 295     -28.035  34.672  32.171  1.00  1.280          H  
ATOM   4787  HA  PHE A 295     -30.748  34.370  33.104  1.00  1.340          H  
ATOM   4788 1HB  PHE A 295     -29.505  36.038  30.994  1.00  1.860          H  
ATOM   4789 2HB  PHE A 295     -31.263  35.888  31.045  1.00  1.860          H  
ATOM   4790  HD1 PHE A 295     -28.460  37.669  32.309  1.00  1.860          H  
ATOM   4791  HD2 PHE A 295     -32.335  36.150  33.301  1.00  1.860          H  
ATOM   4792  HE1 PHE A 295     -28.666  39.333  34.133  1.00  1.860          H  
ATOM   4793  HE2 PHE A 295     -32.529  37.773  35.064  1.00  1.860          H  
ATOM   4794  HZ  PHE A 295     -30.736  39.388  35.520  1.00  1.860          H  
ATOM   4795  N   LYS A 296     -30.153  32.770  30.344  1.00  1.130          N  
ATOM   4796  CA  LYS A 296     -30.772  31.814  29.437  1.00  1.180          C  
ATOM   4797  C   LYS A 296     -31.373  30.661  30.228  1.00  1.250          C  
ATOM   4798  O   LYS A 296     -32.450  30.145  29.898  1.00  1.320          O  
ATOM   4799  CB  LYS A 296     -29.747  31.297  28.427  1.00  1.630          C  
ATOM   4800  CG  LYS A 296     -30.298  30.323  27.390  1.00  1.630          C  
ATOM   4801  CD  LYS A 296     -29.239  29.983  26.347  1.00  1.630          C  
ATOM   4802  CE  LYS A 296     -29.774  29.011  25.305  1.00  1.630          C  
ATOM   4803  NZ  LYS A 296     -28.748  28.693  24.264  1.00  1.630          N  
ATOM   4804  H   LYS A 296     -29.151  32.926  30.303  1.00  1.360          H  
ATOM   4805  HA  LYS A 296     -31.582  32.310  28.906  1.00  1.420          H  
ATOM   4806 1HB  LYS A 296     -29.307  32.136  27.893  1.00  1.960          H  
ATOM   4807 2HB  LYS A 296     -28.943  30.795  28.959  1.00  1.960          H  
ATOM   4808 1HG  LYS A 296     -30.609  29.403  27.886  1.00  1.960          H  
ATOM   4809 2HG  LYS A 296     -31.163  30.755  26.898  1.00  1.960          H  
ATOM   4810 1HD  LYS A 296     -28.921  30.901  25.847  1.00  1.960          H  
ATOM   4811 2HD  LYS A 296     -28.375  29.539  26.842  1.00  1.960          H  
ATOM   4812 1HE  LYS A 296     -30.076  28.088  25.800  1.00  1.960          H  
ATOM   4813 2HE  LYS A 296     -30.645  29.453  24.821  1.00  1.960          H  
ATOM   4814 1HZ  LYS A 296     -29.138  28.048  23.589  1.00  1.960          H  
ATOM   4815 2HZ  LYS A 296     -28.471  29.547  23.793  1.00  1.960          H  
ATOM   4816 3HZ  LYS A 296     -27.940  28.273  24.700  1.00  1.960          H  
ATOM   4817  N   GLU A 297     -30.616  30.224  31.234  1.00  1.230          N  
ATOM   4818  CA  GLU A 297     -30.974  29.115  32.091  1.00  1.300          C  
ATOM   4819  C   GLU A 297     -32.215  29.455  32.909  1.00  1.350          C  
ATOM   4820  O   GLU A 297     -33.124  28.632  33.029  1.00  1.440          O  
ATOM   4821  CB  GLU A 297     -29.793  28.827  33.026  1.00  1.790          C  
ATOM   4822  CG  GLU A 297     -28.532  28.280  32.325  1.00  1.790          C  
ATOM   4823  CD  GLU A 297     -27.311  28.284  33.235  1.00  1.790          C  
ATOM   4824  OE1 GLU A 297     -27.437  28.765  34.345  1.00  1.790          O  
ATOM   4825  OE2 GLU A 297     -26.256  27.867  32.813  1.00  1.790          O  
ATOM   4826  H   GLU A 297     -29.748  30.708  31.409  1.00  1.480          H  
ATOM   4827  HA  GLU A 297     -31.184  28.242  31.474  1.00  1.560          H  
ATOM   4828 1HB  GLU A 297     -29.514  29.737  33.551  1.00  2.150          H  
ATOM   4829 2HB  GLU A 297     -30.098  28.101  33.781  1.00  2.150          H  
ATOM   4830 1HG  GLU A 297     -28.726  27.260  31.997  1.00  2.150          H  
ATOM   4831 2HG  GLU A 297     -28.327  28.882  31.442  1.00  2.150          H  
ATOM   4832  N   LEU A 298     -32.270  30.691  33.422  1.00  1.320          N  
ATOM   4833  CA  LEU A 298     -33.400  31.136  34.226  1.00  1.370          C  
ATOM   4834  C   LEU A 298     -34.670  31.215  33.401  1.00  1.410          C  
ATOM   4835  O   LEU A 298     -35.750  30.823  33.865  1.00  1.470          O  
ATOM   4836  CB  LEU A 298     -33.054  32.499  34.827  1.00  1.900          C  
ATOM   4837  CG  LEU A 298     -31.910  32.456  35.859  1.00  1.900          C  
ATOM   4838  CD1 LEU A 298     -31.452  33.840  36.182  1.00  1.900          C  
ATOM   4839  CD2 LEU A 298     -32.363  31.760  37.130  1.00  1.900          C  
ATOM   4840  H   LEU A 298     -31.458  31.305  33.307  1.00  1.580          H  
ATOM   4841  HA  LEU A 298     -33.572  30.404  35.010  1.00  1.640          H  
ATOM   4842 1HB  LEU A 298     -32.762  33.170  34.021  1.00  2.280          H  
ATOM   4843 2HB  LEU A 298     -33.940  32.907  35.313  1.00  2.280          H  
ATOM   4844  HG  LEU A 298     -31.077  31.916  35.442  1.00  2.280          H  
ATOM   4845 1HD1 LEU A 298     -30.647  33.738  36.878  1.00  2.280          H  
ATOM   4846 2HD1 LEU A 298     -31.097  34.339  35.297  1.00  2.280          H  
ATOM   4847 3HD1 LEU A 298     -32.247  34.407  36.613  1.00  2.280          H  
ATOM   4848 1HD2 LEU A 298     -31.547  31.738  37.831  1.00  2.280          H  
ATOM   4849 2HD2 LEU A 298     -33.199  32.302  37.566  1.00  2.280          H  
ATOM   4850 3HD2 LEU A 298     -32.659  30.742  36.926  1.00  2.280          H  
ATOM   4851  N   ALA A 299     -34.556  31.702  32.160  1.00  1.380          N  
ATOM   4852  CA  ALA A 299     -35.729  31.760  31.317  1.00  1.420          C  
ATOM   4853  C   ALA A 299     -36.249  30.360  31.073  1.00  1.490          C  
ATOM   4854  O   ALA A 299     -37.457  30.129  31.150  1.00  1.540          O  
ATOM   4855  CB  ALA A 299     -35.406  32.429  29.997  1.00  1.970          C  
ATOM   4856  H   ALA A 299     -33.657  32.063  31.823  1.00  1.660          H  
ATOM   4857  HA  ALA A 299     -36.502  32.320  31.836  1.00  1.700          H  
ATOM   4858 1HB  ALA A 299     -36.300  32.462  29.404  1.00  2.370          H  
ATOM   4859 2HB  ALA A 299     -35.041  33.432  30.155  1.00  2.370          H  
ATOM   4860 3HB  ALA A 299     -34.637  31.855  29.483  1.00  2.370          H  
ATOM   4861  N   ALA A 300     -35.335  29.408  30.812  1.00  1.480          N  
ATOM   4862  CA  ALA A 300     -35.728  28.031  30.565  1.00  1.530          C  
ATOM   4863  C   ALA A 300     -36.414  27.406  31.772  1.00  1.590          C  
ATOM   4864  O   ALA A 300     -37.419  26.703  31.610  1.00  1.650          O  
ATOM   4865  CB  ALA A 300     -34.516  27.210  30.184  1.00  2.120          C  
ATOM   4866  H   ALA A 300     -34.343  29.658  30.726  1.00  1.780          H  
ATOM   4867  HA  ALA A 300     -36.429  28.027  29.734  1.00  1.840          H  
ATOM   4868 1HB  ALA A 300     -34.821  26.193  29.964  1.00  2.550          H  
ATOM   4869 2HB  ALA A 300     -34.046  27.651  29.305  1.00  2.550          H  
ATOM   4870 3HB  ALA A 300     -33.806  27.208  31.007  1.00  2.550          H  
ATOM   4871  N   GLU A 301     -35.909  27.675  32.986  1.00  1.570          N  
ATOM   4872  CA  GLU A 301     -36.548  27.105  34.163  1.00  1.620          C  
ATOM   4873  C   GLU A 301     -37.963  27.640  34.334  1.00  1.660          C  
ATOM   4874  O   GLU A 301     -38.889  26.860  34.573  1.00  1.730          O  
ATOM   4875  CB  GLU A 301     -35.711  27.354  35.433  1.00  2.250          C  
ATOM   4876  CG  GLU A 301     -34.411  26.509  35.515  1.00  2.250          C  
ATOM   4877  CD  GLU A 301     -33.489  26.803  36.723  1.00  2.250          C  
ATOM   4878  OE1 GLU A 301     -33.382  27.929  37.128  1.00  2.250          O  
ATOM   4879  OE2 GLU A 301     -32.928  25.855  37.251  1.00  2.250          O  
ATOM   4880  H   GLU A 301     -35.043  28.219  33.070  1.00  1.880          H  
ATOM   4881  HA  GLU A 301     -36.620  26.030  34.020  1.00  1.940          H  
ATOM   4882 1HB  GLU A 301     -35.437  28.412  35.489  1.00  2.700          H  
ATOM   4883 2HB  GLU A 301     -36.313  27.123  36.302  1.00  2.700          H  
ATOM   4884 1HG  GLU A 301     -34.698  25.467  35.564  1.00  2.700          H  
ATOM   4885 2HG  GLU A 301     -33.848  26.653  34.595  1.00  2.700          H  
ATOM   4886  N   PHE A 302     -38.172  28.944  34.132  1.00  1.630          N  
ATOM   4887  CA  PHE A 302     -39.531  29.452  34.262  1.00  1.670          C  
ATOM   4888  C   PHE A 302     -40.423  29.022  33.112  1.00  1.720          C  
ATOM   4889  O   PHE A 302     -41.620  28.809  33.324  1.00  1.780          O  
ATOM   4890  CB  PHE A 302     -39.585  30.960  34.479  1.00  2.320          C  
ATOM   4891  CG  PHE A 302     -39.391  31.363  35.889  1.00  2.320          C  
ATOM   4892  CD1 PHE A 302     -38.212  31.876  36.375  1.00  2.320          C  
ATOM   4893  CD2 PHE A 302     -40.463  31.233  36.752  1.00  2.320          C  
ATOM   4894  CE1 PHE A 302     -38.126  32.248  37.715  1.00  2.320          C  
ATOM   4895  CE2 PHE A 302     -40.371  31.582  38.067  1.00  2.320          C  
ATOM   4896  CZ  PHE A 302     -39.200  32.089  38.553  1.00  2.320          C  
ATOM   4897  H   PHE A 302     -37.380  29.571  33.939  1.00  1.960          H  
ATOM   4898  HA  PHE A 302     -39.952  29.015  35.157  1.00  2.000          H  
ATOM   4899 1HB  PHE A 302     -38.819  31.447  33.870  1.00  2.790          H  
ATOM   4900 2HB  PHE A 302     -40.548  31.333  34.174  1.00  2.790          H  
ATOM   4901  HD1 PHE A 302     -37.347  32.002  35.708  1.00  2.790          H  
ATOM   4902  HD2 PHE A 302     -41.401  30.837  36.359  1.00  2.790          H  
ATOM   4903  HE1 PHE A 302     -37.197  32.664  38.100  1.00  2.790          H  
ATOM   4904  HE2 PHE A 302     -41.231  31.463  38.719  1.00  2.790          H  
ATOM   4905  HZ  PHE A 302     -39.121  32.371  39.600  1.00  2.790          H  
ATOM   4906  N   SER A 303     -39.858  28.888  31.906  1.00  1.690          N  
ATOM   4907  CA  SER A 303     -40.623  28.483  30.737  1.00  1.740          C  
ATOM   4908  C   SER A 303     -41.211  27.117  30.979  1.00  1.820          C  
ATOM   4909  O   SER A 303     -42.394  26.885  30.724  1.00  1.920          O  
ATOM   4910  CB  SER A 303     -39.746  28.480  29.503  1.00  2.420          C  
ATOM   4911  OG  SER A 303     -40.470  28.098  28.367  1.00  2.420          O  
ATOM   4912  H   SER A 303     -38.872  29.125  31.778  1.00  2.030          H  
ATOM   4913  HA  SER A 303     -41.445  29.169  30.582  1.00  2.090          H  
ATOM   4914 1HB  SER A 303     -39.324  29.474  29.358  1.00  2.900          H  
ATOM   4915 2HB  SER A 303     -38.916  27.795  29.654  1.00  2.900          H  
ATOM   4916  HG  SER A 303     -39.848  28.123  27.640  1.00  2.900          H  
ATOM   4917  N   ARG A 304     -40.395  26.200  31.498  1.00  1.800          N  
ATOM   4918  CA  ARG A 304     -40.894  24.878  31.805  1.00  1.880          C  
ATOM   4919  C   ARG A 304     -41.951  24.915  32.917  1.00  1.880          C  
ATOM   4920  O   ARG A 304     -42.997  24.276  32.813  1.00  1.920          O  
ATOM   4921  CB  ARG A 304     -39.752  23.960  32.218  1.00  2.600          C  
ATOM   4922  CG  ARG A 304     -38.806  23.555  31.080  1.00  2.600          C  
ATOM   4923  CD  ARG A 304     -37.908  22.423  31.475  1.00  2.600          C  
ATOM   4924  NE  ARG A 304     -36.974  22.787  32.556  1.00  2.600          N  
ATOM   4925  CZ  ARG A 304     -35.734  23.320  32.399  1.00  2.600          C  
ATOM   4926  NH1 ARG A 304     -35.236  23.558  31.202  1.00  2.600          N  
ATOM   4927  NH2 ARG A 304     -35.009  23.591  33.471  1.00  2.600          N  
ATOM   4928  H   ARG A 304     -39.409  26.433  31.656  1.00  2.160          H  
ATOM   4929  HA  ARG A 304     -41.351  24.472  30.906  1.00  2.260          H  
ATOM   4930 1HB  ARG A 304     -39.148  24.471  32.972  1.00  3.120          H  
ATOM   4931 2HB  ARG A 304     -40.153  23.057  32.671  1.00  3.120          H  
ATOM   4932 1HG  ARG A 304     -39.391  23.251  30.213  1.00  3.120          H  
ATOM   4933 2HG  ARG A 304     -38.186  24.406  30.812  1.00  3.120          H  
ATOM   4934 1HD  ARG A 304     -38.523  21.595  31.827  1.00  3.120          H  
ATOM   4935 2HD  ARG A 304     -37.337  22.094  30.612  1.00  3.120          H  
ATOM   4936  HE  ARG A 304     -37.288  22.623  33.503  1.00  3.120          H  
ATOM   4937 1HH1 ARG A 304     -35.773  23.349  30.376  1.00  3.120          H  
ATOM   4938 2HH1 ARG A 304     -34.297  23.924  31.114  1.00  3.120          H  
ATOM   4939 1HH2 ARG A 304     -35.382  23.405  34.394  1.00  3.120          H  
ATOM   4940 2HH2 ARG A 304     -34.083  23.986  33.376  1.00  3.120          H  
ATOM   4941  N   MET A 305     -41.727  25.698  33.980  1.00  1.850          N  
ATOM   4942  CA  MET A 305     -42.692  25.722  35.083  1.00  1.880          C  
ATOM   4943  C   MET A 305     -44.053  26.260  34.640  1.00  1.900          C  
ATOM   4944  O   MET A 305     -45.106  25.729  35.010  1.00  1.970          O  
ATOM   4945  CB  MET A 305     -42.139  26.540  36.246  1.00  2.620          C  
ATOM   4946  CG  MET A 305     -40.955  25.854  36.947  1.00  2.620          C  
ATOM   4947  SD  MET A 305     -40.421  26.628  38.487  1.00  2.620          S  
ATOM   4948  CE  MET A 305     -39.669  28.081  37.876  1.00  2.620          C  
ATOM   4949  H   MET A 305     -40.852  26.226  34.057  1.00  2.220          H  
ATOM   4950  HA  MET A 305     -42.835  24.699  35.417  1.00  2.260          H  
ATOM   4951 1HB  MET A 305     -41.807  27.498  35.862  1.00  3.140          H  
ATOM   4952 2HB  MET A 305     -42.919  26.732  36.973  1.00  3.140          H  
ATOM   4953 1HG  MET A 305     -41.196  24.831  37.137  1.00  3.140          H  
ATOM   4954 2HG  MET A 305     -40.119  25.844  36.280  1.00  3.140          H  
ATOM   4955 1HE  MET A 305     -39.271  28.672  38.690  1.00  3.140          H  
ATOM   4956 2HE  MET A 305     -38.868  27.818  37.188  1.00  3.140          H  
ATOM   4957 3HE  MET A 305     -40.410  28.639  37.363  1.00  3.140          H  
ATOM   4958  N   ALA A 306     -44.024  27.246  33.747  1.00  1.850          N  
ATOM   4959  CA  ALA A 306     -45.194  27.915  33.193  1.00  1.860          C  
ATOM   4960  C   ALA A 306     -46.125  26.957  32.449  1.00  1.920          C  
ATOM   4961  O   ALA A 306     -47.274  27.312  32.173  1.00  1.910          O  
ATOM   4962  CB  ALA A 306     -44.756  29.034  32.265  1.00  2.600          C  
ATOM   4963  H   ALA A 306     -43.109  27.630  33.492  1.00  2.220          H  
ATOM   4964  HA  ALA A 306     -45.755  28.348  34.010  1.00  2.230          H  
ATOM   4965 1HB  ALA A 306     -45.631  29.554  31.887  1.00  3.120          H  
ATOM   4966 2HB  ALA A 306     -44.122  29.735  32.802  1.00  3.120          H  
ATOM   4967 3HB  ALA A 306     -44.194  28.612  31.433  1.00  3.120          H  
ATOM   4968  N   ARG A 307     -45.620  25.782  32.045  1.00  1.970          N  
ATOM   4969  CA  ARG A 307     -46.406  24.803  31.312  1.00  2.050          C  
ATOM   4970  C   ARG A 307     -47.492  24.161  32.177  1.00  2.120          C  
ATOM   4971  O   ARG A 307     -48.479  23.646  31.650  1.00  2.180          O  
ATOM   4972  CB  ARG A 307     -45.508  23.716  30.761  1.00  2.840          C  
ATOM   4973  CG  ARG A 307     -44.574  24.186  29.669  1.00  2.840          C  
ATOM   4974  CD  ARG A 307     -43.643  23.132  29.240  1.00  2.840          C  
ATOM   4975  NE  ARG A 307     -42.709  23.634  28.244  1.00  2.840          N  
ATOM   4976  CZ  ARG A 307     -41.663  22.952  27.741  1.00  2.840          C  
ATOM   4977  NH1 ARG A 307     -41.416  21.720  28.141  1.00  2.840          N  
ATOM   4978  NH2 ARG A 307     -40.883  23.524  26.837  1.00  2.840          N  
ATOM   4979  H   ARG A 307     -44.666  25.517  32.314  1.00  2.360          H  
ATOM   4980  HA  ARG A 307     -46.885  25.312  30.477  1.00  2.460          H  
ATOM   4981 1HB  ARG A 307     -44.914  23.293  31.562  1.00  3.410          H  
ATOM   4982 2HB  ARG A 307     -46.122  22.916  30.352  1.00  3.410          H  
ATOM   4983 1HG  ARG A 307     -45.154  24.507  28.806  1.00  3.410          H  
ATOM   4984 2HG  ARG A 307     -43.986  25.024  30.040  1.00  3.410          H  
ATOM   4985 1HD  ARG A 307     -43.076  22.789  30.107  1.00  3.410          H  
ATOM   4986 2HD  ARG A 307     -44.202  22.303  28.808  1.00  3.410          H  
ATOM   4987  HE  ARG A 307     -42.857  24.581  27.910  1.00  3.410          H  
ATOM   4988 1HH1 ARG A 307     -42.011  21.279  28.828  1.00  3.410          H  
ATOM   4989 2HH1 ARG A 307     -40.633  21.209  27.757  1.00  3.410          H  
ATOM   4990 1HH2 ARG A 307     -41.076  24.470  26.532  1.00  3.410          H  
ATOM   4991 2HH2 ARG A 307     -40.098  23.022  26.449  1.00  3.410          H  
ATOM   4992  N   ASP A 308     -47.300  24.148  33.503  1.00  2.120          N  
ATOM   4993  CA  ASP A 308     -48.277  23.546  34.407  1.00  2.200          C  
ATOM   4994  C   ASP A 308     -48.225  24.241  35.772  1.00  2.180          C  
ATOM   4995  O   ASP A 308     -47.812  23.622  36.763  1.00  2.200          O  
ATOM   4996  CB  ASP A 308     -47.998  22.052  34.571  1.00  3.050          C  
ATOM   4997  CG  ASP A 308     -49.098  21.282  35.327  1.00  3.050          C  
ATOM   4998  OD1 ASP A 308     -50.186  21.804  35.481  1.00  3.050          O  
ATOM   4999  OD2 ASP A 308     -48.832  20.163  35.741  1.00  3.050          O  
ATOM   5000  H   ASP A 308     -46.462  24.582  33.909  1.00  2.540          H  
ATOM   5001  HA  ASP A 308     -49.274  23.656  33.980  1.00  2.640          H  
ATOM   5002 1HB  ASP A 308     -47.870  21.602  33.586  1.00  3.660          H  
ATOM   5003 2HB  ASP A 308     -47.059  21.937  35.106  1.00  3.660          H  
ATOM   5004  N   PRO A 309     -48.709  25.502  35.851  1.00  2.150          N  
ATOM   5005  CA  PRO A 309     -48.605  26.415  36.972  1.00  2.140          C  
ATOM   5006  C   PRO A 309     -49.130  25.878  38.291  1.00  2.140          C  
ATOM   5007  O   PRO A 309     -48.669  26.286  39.358  1.00  2.130          O  
ATOM   5008  CB  PRO A 309     -49.490  27.583  36.521  1.00  3.210          C  
ATOM   5009  CG  PRO A 309     -49.493  27.525  35.037  1.00  3.210          C  
ATOM   5010  CD  PRO A 309     -49.473  26.077  34.703  1.00  3.210          C  
ATOM   5011  HA  PRO A 309     -47.558  26.725  37.069  1.00  2.570          H  
ATOM   5012 1HB  PRO A 309     -50.498  27.494  36.953  1.00  3.850          H  
ATOM   5013 2HB  PRO A 309     -49.067  28.521  36.879  1.00  3.850          H  
ATOM   5014 1HG  PRO A 309     -50.396  28.004  34.655  1.00  3.850          H  
ATOM   5015 2HG  PRO A 309     -48.634  28.073  34.614  1.00  3.850          H  
ATOM   5016 1HD  PRO A 309     -50.494  25.667  34.665  1.00  3.850          H  
ATOM   5017 2HD  PRO A 309     -48.969  26.000  33.748  1.00  3.850          H  
ATOM   5018  N   GLN A 310     -50.074  24.933  38.267  1.00  2.160          N  
ATOM   5019  CA  GLN A 310     -50.604  24.423  39.533  1.00  2.170          C  
ATOM   5020  C   GLN A 310     -49.531  23.805  40.429  1.00  2.200          C  
ATOM   5021  O   GLN A 310     -49.728  23.693  41.636  1.00  2.220          O  
ATOM   5022  CB  GLN A 310     -51.679  23.363  39.296  1.00  3.030          C  
ATOM   5023  CG  GLN A 310     -51.137  22.046  38.773  1.00  3.030          C  
ATOM   5024  CD  GLN A 310     -52.207  21.063  38.440  1.00  3.030          C  
ATOM   5025  OE1 GLN A 310     -53.018  20.684  39.299  1.00  3.030          O  
ATOM   5026  NE2 GLN A 310     -52.228  20.637  37.190  1.00  3.030          N  
ATOM   5027  H   GLN A 310     -50.471  24.591  37.398  1.00  2.590          H  
ATOM   5028  HA  GLN A 310     -51.050  25.260  40.075  1.00  2.600          H  
ATOM   5029 1HB  GLN A 310     -52.207  23.165  40.229  1.00  3.640          H  
ATOM   5030 2HB  GLN A 310     -52.406  23.736  38.576  1.00  3.640          H  
ATOM   5031 1HG  GLN A 310     -50.535  22.222  37.883  1.00  3.640          H  
ATOM   5032 2HG  GLN A 310     -50.533  21.586  39.546  1.00  3.640          H  
ATOM   5033 1HE2 GLN A 310     -52.911  19.977  36.890  1.00  3.640          H  
ATOM   5034 2HE2 GLN A 310     -51.518  20.986  36.521  1.00  3.640          H  
ATOM   5035  N   ARG A 311     -48.402  23.380  39.841  1.00  2.200          N  
ATOM   5036  CA  ARG A 311     -47.341  22.732  40.605  1.00  2.270          C  
ATOM   5037  C   ARG A 311     -46.286  23.713  41.083  1.00  2.240          C  
ATOM   5038  O   ARG A 311     -45.299  23.323  41.732  1.00  2.320          O  
ATOM   5039  CB  ARG A 311     -46.681  21.635  39.781  1.00  3.150          C  
ATOM   5040  CG  ARG A 311     -47.590  20.449  39.473  1.00  3.150          C  
ATOM   5041  CD  ARG A 311     -46.894  19.321  38.795  1.00  3.150          C  
ATOM   5042  NE  ARG A 311     -46.471  19.641  37.423  1.00  3.150          N  
ATOM   5043  CZ  ARG A 311     -45.190  19.856  37.007  1.00  3.150          C  
ATOM   5044  NH1 ARG A 311     -44.170  19.793  37.849  1.00  3.150          N  
ATOM   5045  NH2 ARG A 311     -44.957  20.134  35.737  1.00  3.150          N  
ATOM   5046  H   ARG A 311     -48.285  23.517  38.827  1.00  2.640          H  
ATOM   5047  HA  ARG A 311     -47.787  22.266  41.465  1.00  2.720          H  
ATOM   5048 1HB  ARG A 311     -46.379  22.051  38.827  1.00  3.780          H  
ATOM   5049 2HB  ARG A 311     -45.789  21.272  40.285  1.00  3.780          H  
ATOM   5050 1HG  ARG A 311     -48.035  20.077  40.385  1.00  3.780          H  
ATOM   5051 2HG  ARG A 311     -48.376  20.785  38.798  1.00  3.780          H  
ATOM   5052 1HD  ARG A 311     -46.030  19.034  39.372  1.00  3.780          H  
ATOM   5053 2HD  ARG A 311     -47.581  18.476  38.742  1.00  3.780          H  
ATOM   5054  HE  ARG A 311     -47.230  19.722  36.714  1.00  3.780          H  
ATOM   5055 1HH1 ARG A 311     -44.314  19.590  38.823  1.00  3.780          H  
ATOM   5056 2HH1 ARG A 311     -43.231  19.977  37.515  1.00  3.780          H  
ATOM   5057 1HH2 ARG A 311     -45.727  20.178  35.080  1.00  3.780          H  
ATOM   5058 2HH2 ARG A 311     -44.013  20.301  35.420  1.00  3.780          H  
ATOM   5059  N   TYR A 312     -46.496  24.978  40.753  1.00  2.150          N  
ATOM   5060  CA  TYR A 312     -45.551  26.017  41.047  1.00  2.130          C  
ATOM   5061  C   TYR A 312     -46.120  27.099  41.930  1.00  2.110          C  
ATOM   5062  O   TYR A 312     -45.509  27.455  42.945  1.00  2.080          O  
ATOM   5063  CB  TYR A 312     -45.035  26.495  39.708  1.00  2.990          C  
ATOM   5064  CG  TYR A 312     -44.387  25.322  39.050  1.00  2.990          C  
ATOM   5065  CD1 TYR A 312     -44.973  24.707  37.965  1.00  2.990          C  
ATOM   5066  CD2 TYR A 312     -43.244  24.797  39.592  1.00  2.990          C  
ATOM   5067  CE1 TYR A 312     -44.400  23.574  37.429  1.00  2.990          C  
ATOM   5068  CE2 TYR A 312     -42.688  23.678  39.066  1.00  2.990          C  
ATOM   5069  CZ  TYR A 312     -43.240  23.064  38.001  1.00  2.990          C  
ATOM   5070  OH  TYR A 312     -42.626  21.931  37.513  1.00  2.990          O  
ATOM   5071  H   TYR A 312     -47.351  25.227  40.258  1.00  2.580          H  
ATOM   5072  HA  TYR A 312     -44.727  25.588  41.585  1.00  2.560          H  
ATOM   5073 1HB  TYR A 312     -45.869  26.806  39.101  1.00  3.590          H  
ATOM   5074 2HB  TYR A 312     -44.347  27.301  39.791  1.00  3.590          H  
ATOM   5075  HD1 TYR A 312     -45.885  25.103  37.535  1.00  3.590          H  
ATOM   5076  HD2 TYR A 312     -42.783  25.263  40.458  1.00  3.590          H  
ATOM   5077  HE1 TYR A 312     -44.867  23.087  36.571  1.00  3.590          H  
ATOM   5078  HE2 TYR A 312     -41.791  23.262  39.501  1.00  3.590          H  
ATOM   5079  HH  TYR A 312     -41.842  21.746  38.059  1.00  3.590          H  
ATOM   5080  N   LEU A 313     -47.285  27.635  41.578  1.00  2.090          N  
ATOM   5081  CA  LEU A 313     -47.819  28.709  42.391  1.00  2.040          C  
ATOM   5082  C   LEU A 313     -49.233  28.413  42.876  1.00  2.100          C  
ATOM   5083  O   LEU A 313     -50.177  28.303  42.081  1.00  2.150          O  
ATOM   5084  CB  LEU A 313     -47.810  29.998  41.588  1.00  2.880          C  
ATOM   5085  CG  LEU A 313     -46.469  30.401  40.978  1.00  2.880          C  
ATOM   5086  CD1 LEU A 313     -46.692  31.568  40.148  1.00  2.880          C  
ATOM   5087  CD2 LEU A 313     -45.451  30.704  42.031  1.00  2.880          C  
ATOM   5088  H   LEU A 313     -47.787  27.302  40.754  1.00  2.510          H  
ATOM   5089  HA  LEU A 313     -47.197  28.833  43.265  1.00  2.450          H  
ATOM   5090 1HB  LEU A 313     -48.518  29.909  40.805  1.00  3.450          H  
ATOM   5091 2HB  LEU A 313     -48.130  30.803  42.237  1.00  3.450          H  
ATOM   5092  HG  LEU A 313     -46.106  29.598  40.342  1.00  3.450          H  
ATOM   5093 1HD1 LEU A 313     -45.768  31.864  39.686  1.00  3.450          H  
ATOM   5094 2HD1 LEU A 313     -47.422  31.336  39.386  1.00  3.450          H  
ATOM   5095 3HD1 LEU A 313     -47.054  32.359  40.766  1.00  3.450          H  
ATOM   5096 1HD2 LEU A 313     -44.537  30.987  41.546  1.00  3.450          H  
ATOM   5097 2HD2 LEU A 313     -45.797  31.512  42.653  1.00  3.450          H  
ATOM   5098 3HD2 LEU A 313     -45.269  29.846  42.640  1.00  3.450          H  
ATOM   5099  N   VAL A 314     -49.397  28.357  44.193  1.00  2.090          N  
ATOM   5100  CA  VAL A 314     -50.700  28.103  44.783  1.00  2.100          C  
ATOM   5101  C   VAL A 314     -51.231  29.447  45.228  1.00  2.190          C  
ATOM   5102  O   VAL A 314     -51.062  29.838  46.379  1.00  2.210          O  
ATOM   5103  CB  VAL A 314     -50.590  27.161  46.011  1.00  2.940          C  
ATOM   5104  CG1 VAL A 314     -52.001  26.869  46.604  1.00  2.940          C  
ATOM   5105  CG2 VAL A 314     -49.888  25.864  45.608  1.00  2.940          C  
ATOM   5106  H   VAL A 314     -48.568  28.496  44.775  1.00  2.510          H  
ATOM   5107  HA  VAL A 314     -51.365  27.658  44.035  1.00  2.520          H  
ATOM   5108  HB  VAL A 314     -50.009  27.653  46.780  1.00  3.520          H  
ATOM   5109 1HG1 VAL A 314     -51.919  26.209  47.467  1.00  3.520          H  
ATOM   5110 2HG1 VAL A 314     -52.488  27.788  46.916  1.00  3.520          H  
ATOM   5111 3HG1 VAL A 314     -52.604  26.385  45.848  1.00  3.520          H  
ATOM   5112 1HG2 VAL A 314     -49.800  25.211  46.478  1.00  3.520          H  
ATOM   5113 2HG2 VAL A 314     -50.476  25.374  44.838  1.00  3.520          H  
ATOM   5114 3HG2 VAL A 314     -48.891  26.082  45.222  1.00  3.520          H  
ATOM   5115  N   ILE A 315     -51.959  30.113  44.348  1.00  2.220          N  
ATOM   5116  CA  ILE A 315     -52.402  31.476  44.612  1.00  2.260          C  
ATOM   5117  C   ILE A 315     -53.856  31.490  45.021  1.00  2.160          C  
ATOM   5118  O   ILE A 315     -54.520  32.533  45.038  1.00  2.200          O  
ATOM   5119  CB  ILE A 315     -52.211  32.372  43.378  1.00  3.150          C  
ATOM   5120  CG1 ILE A 315     -53.079  31.868  42.221  1.00  3.150          C  
ATOM   5121  CG2 ILE A 315     -50.717  32.350  42.970  1.00  3.150          C  
ATOM   5122  CD1 ILE A 315     -53.183  32.826  41.107  1.00  3.150          C  
ATOM   5123  H   ILE A 315     -52.124  29.687  43.442  1.00  2.660          H  
ATOM   5124  HA  ILE A 315     -51.817  31.886  45.431  1.00  2.710          H  
ATOM   5125  HB  ILE A 315     -52.507  33.390  43.610  1.00  3.780          H  
ATOM   5126 1HG1 ILE A 315     -52.657  30.947  41.835  1.00  3.780          H  
ATOM   5127 2HG1 ILE A 315     -54.085  31.672  42.568  1.00  3.780          H  
ATOM   5128 1HG2 ILE A 315     -50.533  32.980  42.110  1.00  3.780          H  
ATOM   5129 2HG2 ILE A 315     -50.140  32.709  43.787  1.00  3.780          H  
ATOM   5130 3HG2 ILE A 315     -50.415  31.331  42.733  1.00  3.780          H  
ATOM   5131 1HD1 ILE A 315     -53.813  32.393  40.345  1.00  3.780          H  
ATOM   5132 2HD1 ILE A 315     -53.634  33.744  41.479  1.00  3.780          H  
ATOM   5133 3HD1 ILE A 315     -52.218  33.048  40.691  1.00  3.780          H  
ATOM   5134  N   GLN A 316     -54.352  30.318  45.375  1.00  2.020          N  
ATOM   5135  CA  GLN A 316     -55.726  30.159  45.776  1.00  1.870          C  
ATOM   5136  C   GLN A 316     -55.943  30.668  47.177  1.00  1.810          C  
ATOM   5137  O   GLN A 316     -56.175  29.896  48.096  1.00  1.650          O  
ATOM   5138  CB  GLN A 316     -56.128  28.690  45.707  1.00  2.680          C  
ATOM   5139  CG  GLN A 316     -56.086  28.090  44.314  1.00  2.680          C  
ATOM   5140  CD  GLN A 316     -57.188  28.641  43.443  1.00  2.680          C  
ATOM   5141  OE1 GLN A 316     -58.378  28.469  43.748  1.00  2.680          O  
ATOM   5142  NE2 GLN A 316     -56.813  29.309  42.364  1.00  2.680          N  
ATOM   5143  H   GLN A 316     -53.744  29.512  45.351  1.00  2.420          H  
ATOM   5144  HA  GLN A 316     -56.355  30.738  45.100  1.00  2.240          H  
ATOM   5145 1HB  GLN A 316     -55.475  28.102  46.355  1.00  3.210          H  
ATOM   5146 2HB  GLN A 316     -57.137  28.587  46.095  1.00  3.210          H  
ATOM   5147 1HG  GLN A 316     -55.133  28.330  43.853  1.00  3.210          H  
ATOM   5148 2HG  GLN A 316     -56.205  27.015  44.375  1.00  3.210          H  
ATOM   5149 1HE2 GLN A 316     -57.502  29.701  41.750  1.00  3.210          H  
ATOM   5150 2HE2 GLN A 316     -55.842  29.422  42.152  1.00  3.210          H  
ATOM   5151  N   GLY A 317     -55.929  31.990  47.321  1.00  1.920          N  
ATOM   5152  CA  GLY A 317     -56.067  32.656  48.615  1.00  1.910          C  
ATOM   5153  C   GLY A 317     -57.342  32.242  49.344  1.00  1.700          C  
ATOM   5154  O   GLY A 317     -57.360  32.166  50.573  1.00  1.630          O  
ATOM   5155  H   GLY A 317     -55.708  32.526  46.476  1.00  2.300          H  
ATOM   5156 1HA  GLY A 317     -55.200  32.426  49.234  1.00  2.290          H  
ATOM   5157 2HA  GLY A 317     -56.071  33.734  48.462  1.00  2.290          H  
ATOM   5158  N   ASP A 318     -58.398  31.939  48.581  1.00  1.640          N  
ATOM   5159  CA  ASP A 318     -59.685  31.507  49.117  1.00  1.440          C  
ATOM   5160  C   ASP A 318     -59.567  30.214  49.930  1.00  1.320          C  
ATOM   5161  O   ASP A 318     -60.403  29.939  50.797  1.00  1.010          O  
ATOM   5162  CB  ASP A 318     -60.669  31.256  47.976  1.00  2.100          C  
ATOM   5163  CG  ASP A 318     -61.136  32.514  47.257  1.00  2.100          C  
ATOM   5164  OD1 ASP A 318     -60.932  33.599  47.746  1.00  2.100          O  
ATOM   5165  OD2 ASP A 318     -61.686  32.364  46.196  1.00  2.100          O  
ATOM   5166  H   ASP A 318     -58.325  32.070  47.580  1.00  1.970          H  
ATOM   5167  HA  ASP A 318     -60.072  32.291  49.767  1.00  1.730          H  
ATOM   5168 1HB  ASP A 318     -60.205  30.593  47.247  1.00  2.520          H  
ATOM   5169 2HB  ASP A 318     -61.545  30.738  48.369  1.00  2.520          H  
ATOM   5170  N   ASP A 319     -58.587  29.375  49.578  1.00  1.630          N  
ATOM   5171  CA  ASP A 319     -58.332  28.104  50.238  1.00  1.600          C  
ATOM   5172  C   ASP A 319     -56.897  27.674  49.955  1.00  2.290          C  
ATOM   5173  O   ASP A 319     -56.601  27.054  48.922  1.00  3.120          O  
ATOM   5174  CB  ASP A 319     -59.303  27.002  49.810  1.00  2.250          C  
ATOM   5175  CG  ASP A 319     -59.094  25.710  50.635  1.00  2.250          C  
ATOM   5176  OD1 ASP A 319     -58.098  25.643  51.360  1.00  2.250          O  
ATOM   5177  OD2 ASP A 319     -59.903  24.804  50.535  1.00  2.250          O  
ATOM   5178  H   ASP A 319     -57.909  29.674  48.875  1.00  1.960          H  
ATOM   5179  HA  ASP A 319     -58.438  28.248  51.314  1.00  1.920          H  
ATOM   5180 1HB  ASP A 319     -60.331  27.347  49.940  1.00  2.700          H  
ATOM   5181 2HB  ASP A 319     -59.154  26.785  48.760  1.00  2.700          H  
ATOM   5182  N   ARG A 320     -56.018  27.934  50.918  1.00  2.200          N  
ATOM   5183  CA  ARG A 320     -54.586  27.713  50.767  1.00  2.840          C  
ATOM   5184  C   ARG A 320     -54.230  26.233  50.675  1.00  2.820          C  
ATOM   5185  O   ARG A 320     -53.083  25.890  50.403  1.00  3.330          O  
ATOM   5186  CB  ARG A 320     -53.832  28.270  51.958  1.00  3.720          C  
ATOM   5187  CG  ARG A 320     -53.863  29.778  52.190  1.00  3.720          C  
ATOM   5188  CD  ARG A 320     -52.961  30.621  51.295  1.00  3.720          C  
ATOM   5189  NE  ARG A 320     -51.517  30.255  51.384  1.00  3.720          N  
ATOM   5190  CZ  ARG A 320     -50.682  30.539  52.432  1.00  3.720          C  
ATOM   5191  NH1 ARG A 320     -51.147  31.115  53.529  1.00  3.720          N  
ATOM   5192  NH2 ARG A 320     -49.396  30.222  52.368  1.00  3.720          N  
ATOM   5193  H   ARG A 320     -56.367  28.373  51.759  1.00  2.640          H  
ATOM   5194  HA  ARG A 320     -54.258  28.214  49.854  1.00  3.410          H  
ATOM   5195 1HB  ARG A 320     -54.180  27.780  52.867  1.00  4.460          H  
ATOM   5196 2HB  ARG A 320     -52.799  28.014  51.832  1.00  4.460          H  
ATOM   5197 1HG  ARG A 320     -54.883  30.125  52.009  1.00  4.460          H  
ATOM   5198 2HG  ARG A 320     -53.613  29.969  53.227  1.00  4.460          H  
ATOM   5199 1HD  ARG A 320     -53.275  30.488  50.255  1.00  4.460          H  
ATOM   5200 2HD  ARG A 320     -53.067  31.671  51.558  1.00  4.460          H  
ATOM   5201  HE  ARG A 320     -51.101  29.811  50.565  1.00  4.460          H  
ATOM   5202 1HH1 ARG A 320     -52.119  31.359  53.602  1.00  4.460          H  
ATOM   5203 2HH1 ARG A 320     -50.523  31.316  54.303  1.00  4.460          H  
ATOM   5204 1HH2 ARG A 320     -48.998  29.831  51.502  1.00  4.460          H  
ATOM   5205 2HH2 ARG A 320     -48.785  30.384  53.184  1.00  4.460          H  
ATOM   5206  N   MET A 321     -55.199  25.341  50.918  1.00  2.200          N  
ATOM   5207  CA  MET A 321     -54.943  23.913  50.855  1.00  2.130          C  
ATOM   5208  C   MET A 321     -55.032  23.341  49.455  1.00  2.350          C  
ATOM   5209  O   MET A 321     -54.834  22.135  49.266  1.00  2.310          O  
ATOM   5210  CB  MET A 321     -55.872  23.136  51.778  1.00  3.010          C  
ATOM   5211  CG  MET A 321     -55.626  23.359  53.249  1.00  3.010          C  
ATOM   5212  SD  MET A 321     -53.935  22.947  53.741  1.00  3.010          S  
ATOM   5213  CE  MET A 321     -53.844  21.174  53.511  1.00  3.010          C  
ATOM   5214  H   MET A 321     -56.163  25.659  51.124  1.00  2.640          H  
ATOM   5215  HA  MET A 321     -53.922  23.748  51.192  1.00  2.560          H  
ATOM   5216 1HB  MET A 321     -56.900  23.452  51.579  1.00  3.610          H  
ATOM   5217 2HB  MET A 321     -55.819  22.077  51.556  1.00  3.610          H  
ATOM   5218 1HG  MET A 321     -55.808  24.407  53.481  1.00  3.610          H  
ATOM   5219 2HG  MET A 321     -56.319  22.754  53.832  1.00  3.610          H  
ATOM   5220 1HE  MET A 321     -52.851  20.824  53.791  1.00  3.610          H  
ATOM   5221 2HE  MET A 321     -54.591  20.684  54.136  1.00  3.610          H  
ATOM   5222 3HE  MET A 321     -54.025  20.927  52.466  1.00  3.610          H  
ATOM   5223  N   LYS A 322     -55.341  24.167  48.450  1.00  2.740          N  
ATOM   5224  CA  LYS A 322     -55.408  23.661  47.076  1.00  3.210          C  
ATOM   5225  C   LYS A 322     -54.005  23.513  46.482  1.00  3.800          C  
ATOM   5226  O   LYS A 322     -53.627  24.190  45.526  1.00  4.350          O  
ATOM   5227  CB  LYS A 322     -56.273  24.570  46.207  1.00  4.310          C  
ATOM   5228  CG  LYS A 322     -57.764  24.569  46.561  1.00  4.310          C  
ATOM   5229  CD  LYS A 322     -58.534  25.558  45.689  1.00  4.310          C  
ATOM   5230  CE  LYS A 322     -60.038  25.473  45.892  1.00  4.310          C  
ATOM   5231  NZ  LYS A 322     -60.760  26.526  45.107  1.00  4.310          N  
ATOM   5232  H   LYS A 322     -55.546  25.156  48.649  1.00  3.290          H  
ATOM   5233  HA  LYS A 322     -55.862  22.670  47.093  1.00  3.850          H  
ATOM   5234 1HB  LYS A 322     -55.916  25.592  46.312  1.00  5.170          H  
ATOM   5235 2HB  LYS A 322     -56.168  24.287  45.160  1.00  5.170          H  
ATOM   5236 1HG  LYS A 322     -58.171  23.568  46.429  1.00  5.170          H  
ATOM   5237 2HG  LYS A 322     -57.879  24.855  47.609  1.00  5.170          H  
ATOM   5238 1HD  LYS A 322     -58.231  26.559  45.962  1.00  5.170          H  
ATOM   5239 2HD  LYS A 322     -58.302  25.404  44.637  1.00  5.170          H  
ATOM   5240 1HE  LYS A 322     -60.377  24.495  45.559  1.00  5.170          H  
ATOM   5241 2HE  LYS A 322     -60.277  25.589  46.949  1.00  5.170          H  
ATOM   5242 1HZ  LYS A 322     -61.754  26.432  45.250  1.00  5.170          H  
ATOM   5243 2HZ  LYS A 322     -60.464  27.447  45.425  1.00  5.170          H  
ATOM   5244 3HZ  LYS A 322     -60.550  26.426  44.121  1.00  5.170          H  
ATOM   5245  N   LEU A 323     -53.253  22.598  47.073  1.00  3.700          N  
ATOM   5246  CA  LEU A 323     -51.877  22.318  46.738  1.00  4.230          C  
ATOM   5247  C   LEU A 323     -51.828  21.187  45.700  1.00  4.700          C  
ATOM   5248  O   LEU A 323     -52.781  20.413  45.602  1.00  4.550          O  
ATOM   5249  CB  LEU A 323     -51.125  22.032  48.062  1.00  5.710          C  
ATOM   5250  CG  LEU A 323     -51.601  20.855  48.934  1.00  5.710          C  
ATOM   5251  CD1 LEU A 323     -50.844  19.580  48.561  1.00  5.710          C  
ATOM   5252  CD2 LEU A 323     -51.384  21.232  50.408  1.00  5.710          C  
ATOM   5253  H   LEU A 323     -53.705  22.092  47.834  1.00  4.440          H  
ATOM   5254  HA  LEU A 323     -51.460  23.225  46.311  1.00  5.080          H  
ATOM   5255 1HB  LEU A 323     -50.078  21.883  47.887  1.00  6.850          H  
ATOM   5256 2HB  LEU A 323     -51.228  22.923  48.671  1.00  6.850          H  
ATOM   5257  HG  LEU A 323     -52.658  20.671  48.762  1.00  6.850          H  
ATOM   5258 1HD1 LEU A 323     -51.192  18.759  49.184  1.00  6.850          H  
ATOM   5259 2HD1 LEU A 323     -51.018  19.324  47.523  1.00  6.850          H  
ATOM   5260 3HD1 LEU A 323     -49.776  19.723  48.717  1.00  6.850          H  
ATOM   5261 1HD2 LEU A 323     -51.727  20.416  51.044  1.00  6.850          H  
ATOM   5262 2HD2 LEU A 323     -50.331  21.406  50.588  1.00  6.850          H  
ATOM   5263 3HD2 LEU A 323     -51.952  22.135  50.647  1.00  6.850          H  
ATOM   5264  N   PRO A 324     -50.761  21.090  44.895  1.00  5.410          N  
ATOM   5265  CA  PRO A 324     -50.517  20.081  43.872  1.00  5.950          C  
ATOM   5266  C   PRO A 324     -50.137  18.698  44.412  1.00  5.420          C  
ATOM   5267  O   PRO A 324     -49.630  18.586  45.524  1.00  4.830          O  
ATOM   5268  CB  PRO A 324     -49.378  20.720  43.094  1.00  8.930          C  
ATOM   5269  CG  PRO A 324     -48.640  21.557  44.117  1.00  8.930          C  
ATOM   5270  CD  PRO A 324     -49.702  22.122  44.967  1.00  8.930          C  
ATOM   5271  HA  PRO A 324     -51.414  20.002  43.238  1.00  7.140          H  
ATOM   5272 1HB  PRO A 324     -48.785  19.993  42.605  1.00 10.710          H  
ATOM   5273 2HB  PRO A 324     -49.817  21.333  42.297  1.00 10.710          H  
ATOM   5274 1HG  PRO A 324     -47.941  20.926  44.687  1.00 10.710          H  
ATOM   5275 2HG  PRO A 324     -48.047  22.345  43.648  1.00 10.710          H  
ATOM   5276 1HD  PRO A 324     -49.290  22.260  45.951  1.00 10.710          H  
ATOM   5277 2HD  PRO A 324     -50.054  23.061  44.511  1.00 10.710          H  
ATOM   5278  N   SER A 325     -50.310  17.675  43.561  1.00  5.700          N  
ATOM   5279  CA  SER A 325     -49.973  16.255  43.797  1.00  5.290          C  
ATOM   5280  C   SER A 325     -48.505  15.685  43.875  1.00  5.010          C  
ATOM   5281  O   SER A 325     -48.379  14.504  44.209  1.00  5.470          O  
ATOM   5282  CB  SER A 325     -50.707  15.442  42.749  1.00  7.570          C  
ATOM   5283  OG  SER A 325     -50.219  15.711  41.458  1.00  7.570          O  
ATOM   5284  H   SER A 325     -50.740  17.879  42.666  1.00  6.840          H  
ATOM   5285  HA  SER A 325     -50.429  16.013  44.758  1.00  6.350          H  
ATOM   5286 1HB  SER A 325     -50.595  14.381  42.969  1.00  9.080          H  
ATOM   5287 2HB  SER A 325     -51.769  15.674  42.793  1.00  9.080          H  
ATOM   5288  HG  SER A 325     -50.774  15.206  40.855  1.00  9.080          H  
ATOM   5289  N   PRO A 326     -47.399  16.401  43.538  1.00  4.520          N  
ATOM   5290  CA  PRO A 326     -46.013  15.956  43.638  1.00  4.180          C  
ATOM   5291  C   PRO A 326     -45.624  15.595  45.056  1.00  3.350          C  
ATOM   5292  O   PRO A 326     -46.275  16.003  46.017  1.00  2.790          O  
ATOM   5293  CB  PRO A 326     -45.211  17.153  43.132  1.00  6.270          C  
ATOM   5294  CG  PRO A 326     -46.162  17.888  42.274  1.00  6.270          C  
ATOM   5295  CD  PRO A 326     -47.496  17.699  42.927  1.00  6.270          C  
ATOM   5296  HA  PRO A 326     -45.875  15.085  42.972  1.00  5.020          H  
ATOM   5297 1HB  PRO A 326     -44.867  17.749  43.995  1.00  7.520          H  
ATOM   5298 2HB  PRO A 326     -44.308  16.812  42.602  1.00  7.520          H  
ATOM   5299 1HG  PRO A 326     -45.871  18.947  42.201  1.00  7.520          H  
ATOM   5300 2HG  PRO A 326     -46.136  17.474  41.259  1.00  7.520          H  
ATOM   5301 1HD  PRO A 326     -47.601  18.453  43.707  1.00  7.520          H  
ATOM   5302 2HD  PRO A 326     -48.254  17.722  42.142  1.00  7.520          H  
ATOM   5303  N   ASN A 327     -44.555  14.818  45.194  1.00  3.560          N  
ATOM   5304  CA  ASN A 327     -44.090  14.406  46.509  1.00  3.520          C  
ATOM   5305  C   ASN A 327     -44.078  15.591  47.460  1.00  2.700          C  
ATOM   5306  O   ASN A 327     -43.520  16.664  47.183  1.00  2.000          O  
ATOM   5307  CB  ASN A 327     -42.709  13.795  46.418  1.00  4.940          C  
ATOM   5308  CG  ASN A 327     -42.702  12.482  45.689  1.00  4.940          C  
ATOM   5309  OD1 ASN A 327     -43.719  11.783  45.600  1.00  4.940          O  
ATOM   5310  ND2 ASN A 327     -41.566  12.135  45.152  1.00  4.940          N  
ATOM   5311  H   ASN A 327     -44.061  14.501  44.372  1.00  4.270          H  
ATOM   5312  HA  ASN A 327     -44.786  13.668  46.912  1.00  4.220          H  
ATOM   5313 1HB  ASN A 327     -42.042  14.487  45.902  1.00  5.930          H  
ATOM   5314 2HB  ASN A 327     -42.312  13.649  47.424  1.00  5.930          H  
ATOM   5315 1HD2 ASN A 327     -41.493  11.273  44.649  1.00  5.930          H  
ATOM   5316 2HD2 ASN A 327     -40.766  12.729  45.244  1.00  5.930          H  
ATOM   5317  N   ASP A 328     -44.686  15.401  48.618  1.00  3.340          N  
ATOM   5318  CA  ASP A 328     -44.787  16.507  49.534  1.00  3.510          C  
ATOM   5319  C   ASP A 328     -43.494  16.721  50.301  1.00  3.070          C  
ATOM   5320  O   ASP A 328     -43.211  16.058  51.302  1.00  4.020          O  
ATOM   5321  CB  ASP A 328     -45.946  16.297  50.505  1.00  4.850          C  
ATOM   5322  CG  ASP A 328     -46.192  17.505  51.381  1.00  4.850          C  
ATOM   5323  OD1 ASP A 328     -45.449  18.476  51.253  1.00  4.850          O  
ATOM   5324  OD2 ASP A 328     -47.121  17.472  52.188  1.00  4.850          O  
ATOM   5325  H   ASP A 328     -45.115  14.513  48.830  1.00  4.010          H  
ATOM   5326  HA  ASP A 328     -44.994  17.408  48.954  1.00  4.210          H  
ATOM   5327 1HB  ASP A 328     -46.855  16.077  49.943  1.00  5.820          H  
ATOM   5328 2HB  ASP A 328     -45.733  15.438  51.140  1.00  5.820          H  
ATOM   5329  N   SER A 329     -42.729  17.689  49.807  1.00  2.050          N  
ATOM   5330  CA  SER A 329     -41.423  18.109  50.321  1.00  2.580          C  
ATOM   5331  C   SER A 329     -41.551  18.939  51.596  1.00  3.740          C  
ATOM   5332  O   SER A 329     -40.549  19.281  52.228  1.00  4.300          O  
ATOM   5333  CB  SER A 329     -40.723  18.963  49.289  1.00  3.400          C  
ATOM   5334  OG  SER A 329     -41.398  20.196  49.142  1.00  3.400          O  
ATOM   5335  H   SER A 329     -43.070  18.099  48.938  1.00  2.460          H  
ATOM   5336  HA  SER A 329     -40.833  17.219  50.539  1.00  3.100          H  
ATOM   5337 1HB  SER A 329     -39.692  19.139  49.590  1.00  4.080          H  
ATOM   5338 2HB  SER A 329     -40.705  18.435  48.334  1.00  4.080          H  
ATOM   5339  HG  SER A 329     -41.002  20.617  48.368  1.00  4.080          H  
ATOM   5340  N   LYS A 330     -42.790  19.307  51.930  1.00  4.140          N  
ATOM   5341  CA  LYS A 330     -43.185  20.141  53.058  1.00  5.190          C  
ATOM   5342  C   LYS A 330     -42.753  21.597  53.007  1.00  5.180          C  
ATOM   5343  O   LYS A 330     -42.991  22.328  53.968  1.00  5.240          O  
ATOM   5344  CB  LYS A 330     -42.709  19.525  54.385  1.00  6.850          C  
ATOM   5345  CG  LYS A 330     -43.166  18.078  54.623  1.00  6.850          C  
ATOM   5346  CD  LYS A 330     -44.679  18.012  54.731  1.00  6.850          C  
ATOM   5347  CE  LYS A 330     -45.198  16.633  54.985  1.00  6.850          C  
ATOM   5348  NZ  LYS A 330     -46.682  16.624  54.905  1.00  6.850          N  
ATOM   5349  H   LYS A 330     -43.575  18.942  51.370  1.00  4.970          H  
ATOM   5350  HA  LYS A 330     -44.272  20.162  53.064  1.00  6.230          H  
ATOM   5351 1HB  LYS A 330     -41.624  19.554  54.443  1.00  8.220          H  
ATOM   5352 2HB  LYS A 330     -43.088  20.127  55.212  1.00  8.220          H  
ATOM   5353 1HG  LYS A 330     -42.846  17.446  53.791  1.00  8.220          H  
ATOM   5354 2HG  LYS A 330     -42.720  17.699  55.538  1.00  8.220          H  
ATOM   5355 1HD  LYS A 330     -45.004  18.662  55.536  1.00  8.220          H  
ATOM   5356 2HD  LYS A 330     -45.142  18.345  53.825  1.00  8.220          H  
ATOM   5357 1HE  LYS A 330     -44.797  15.949  54.236  1.00  8.220          H  
ATOM   5358 2HE  LYS A 330     -44.891  16.302  55.975  1.00  8.220          H  
ATOM   5359 1HZ  LYS A 330     -47.037  15.702  55.066  1.00  8.220          H  
ATOM   5360 2HZ  LYS A 330     -47.069  17.269  55.593  1.00  8.220          H  
ATOM   5361 3HZ  LYS A 330     -46.953  16.938  53.947  1.00  8.220          H  
ATOM   5362  N   PHE A 331     -42.237  22.075  51.878  1.00  5.270          N  
ATOM   5363  CA  PHE A 331     -41.949  23.500  51.820  1.00  5.540          C  
ATOM   5364  C   PHE A 331     -43.257  24.270  51.749  1.00  5.580          C  
ATOM   5365  O   PHE A 331     -43.392  25.361  52.305  1.00  5.870          O  
ATOM   5366  CB  PHE A 331     -41.029  23.838  50.666  1.00  7.650          C  
ATOM   5367  CG  PHE A 331     -39.614  23.506  50.965  1.00  7.650          C  
ATOM   5368  CD1 PHE A 331     -39.038  22.333  50.521  1.00  7.650          C  
ATOM   5369  CD2 PHE A 331     -38.841  24.389  51.706  1.00  7.650          C  
ATOM   5370  CE1 PHE A 331     -37.726  22.043  50.805  1.00  7.650          C  
ATOM   5371  CE2 PHE A 331     -37.527  24.102  51.994  1.00  7.650          C  
ATOM   5372  CZ  PHE A 331     -36.968  22.928  51.543  1.00  7.650          C  
ATOM   5373  H   PHE A 331     -42.021  21.449  51.100  1.00  6.320          H  
ATOM   5374  HA  PHE A 331     -41.438  23.783  52.736  1.00  6.650          H  
ATOM   5375 1HB  PHE A 331     -41.335  23.292  49.781  1.00  9.180          H  
ATOM   5376 2HB  PHE A 331     -41.091  24.895  50.454  1.00  9.180          H  
ATOM   5377  HD1 PHE A 331     -39.621  21.637  49.948  1.00  9.180          H  
ATOM   5378  HD2 PHE A 331     -39.286  25.327  52.057  1.00  9.180          H  
ATOM   5379  HE1 PHE A 331     -37.286  21.113  50.449  1.00  9.180          H  
ATOM   5380  HE2 PHE A 331     -36.930  24.805  52.575  1.00  9.180          H  
ATOM   5381  HZ  PHE A 331     -35.928  22.699  51.769  1.00  9.180          H  
ATOM   5382  N   PHE A 332     -44.241  23.701  51.062  1.00  5.340          N  
ATOM   5383  CA  PHE A 332     -45.510  24.381  50.969  1.00  5.580          C  
ATOM   5384  C   PHE A 332     -46.130  24.428  52.359  1.00  5.460          C  
ATOM   5385  O   PHE A 332     -46.685  25.441  52.765  1.00  5.990          O  
ATOM   5386  CB  PHE A 332     -46.442  23.761  49.941  1.00  7.720          C  
ATOM   5387  CG  PHE A 332     -47.647  24.599  49.790  1.00  7.720          C  
ATOM   5388  CD1 PHE A 332     -47.542  25.834  49.161  1.00  7.720          C  
ATOM   5389  CD2 PHE A 332     -48.867  24.201  50.275  1.00  7.720          C  
ATOM   5390  CE1 PHE A 332     -48.624  26.644  49.046  1.00  7.720          C  
ATOM   5391  CE2 PHE A 332     -49.959  25.013  50.141  1.00  7.720          C  
ATOM   5392  CZ  PHE A 332     -49.838  26.231  49.538  1.00  7.720          C  
ATOM   5393  H   PHE A 332     -44.102  22.807  50.617  1.00  6.410          H  
ATOM   5394  HA  PHE A 332     -45.322  25.407  50.659  1.00  6.700          H  
ATOM   5395 1HB  PHE A 332     -45.941  23.689  48.977  1.00  9.260          H  
ATOM   5396 2HB  PHE A 332     -46.742  22.761  50.251  1.00  9.260          H  
ATOM   5397  HD1 PHE A 332     -46.574  26.167  48.771  1.00  9.260          H  
ATOM   5398  HD2 PHE A 332     -48.960  23.242  50.772  1.00  9.260          H  
ATOM   5399  HE1 PHE A 332     -48.526  27.622  48.570  1.00  9.260          H  
ATOM   5400  HE2 PHE A 332     -50.931  24.698  50.527  1.00  9.260          H  
ATOM   5401  HZ  PHE A 332     -50.713  26.874  49.454  1.00  9.260          H  
ATOM   5402  N   GLN A 333     -46.058  23.314  53.101  1.00  4.780          N  
ATOM   5403  CA  GLN A 333     -46.601  23.290  54.456  1.00  4.620          C  
ATOM   5404  C   GLN A 333     -45.932  24.357  55.329  1.00  5.030          C  
ATOM   5405  O   GLN A 333     -46.600  25.035  56.114  1.00  5.150          O  
ATOM   5406  CB  GLN A 333     -46.431  21.929  55.125  1.00  6.530          C  
ATOM   5407  CG  GLN A 333     -47.050  21.902  56.516  1.00  6.530          C  
ATOM   5408  CD  GLN A 333     -46.912  20.594  57.243  1.00  6.530          C  
ATOM   5409  OE1 GLN A 333     -47.140  19.498  56.698  1.00  6.530          O  
ATOM   5410  NE2 GLN A 333     -46.521  20.699  58.508  1.00  6.530          N  
ATOM   5411  H   GLN A 333     -45.605  22.496  52.724  1.00  5.740          H  
ATOM   5412  HA  GLN A 333     -47.662  23.516  54.404  1.00  5.540          H  
ATOM   5413 1HB  GLN A 333     -46.892  21.153  54.515  1.00  7.840          H  
ATOM   5414 2HB  GLN A 333     -45.369  21.695  55.218  1.00  7.840          H  
ATOM   5415 1HG  GLN A 333     -46.552  22.644  57.130  1.00  7.840          H  
ATOM   5416 2HG  GLN A 333     -48.110  22.148  56.445  1.00  7.840          H  
ATOM   5417 1HE2 GLN A 333     -46.401  19.888  59.072  1.00  7.840          H  
ATOM   5418 2HE2 GLN A 333     -46.347  21.643  58.914  1.00  7.840          H  
ATOM   5419  N   ASN A 334     -44.618  24.563  55.164  1.00  5.400          N  
ATOM   5420  CA  ASN A 334     -43.919  25.574  55.958  1.00  5.950          C  
ATOM   5421  C   ASN A 334     -44.564  26.956  55.769  1.00  6.580          C  
ATOM   5422  O   ASN A 334     -44.603  27.757  56.704  1.00  7.010          O  
ATOM   5423  CB  ASN A 334     -42.448  25.660  55.575  1.00  8.110          C  
ATOM   5424  CG  ASN A 334     -41.594  24.499  56.032  1.00  8.110          C  
ATOM   5425  OD1 ASN A 334     -41.879  23.768  56.990  1.00  8.110          O  
ATOM   5426  ND2 ASN A 334     -40.504  24.325  55.333  1.00  8.110          N  
ATOM   5427  H   ASN A 334     -44.083  23.940  54.551  1.00  6.480          H  
ATOM   5428  HA  ASN A 334     -44.001  25.306  57.012  1.00  7.140          H  
ATOM   5429 1HB  ASN A 334     -42.362  25.738  54.500  1.00  9.730          H  
ATOM   5430 2HB  ASN A 334     -42.030  26.576  55.991  1.00  9.730          H  
ATOM   5431 1HD2 ASN A 334     -39.878  23.579  55.558  1.00  9.730          H  
ATOM   5432 2HD2 ASN A 334     -40.302  24.937  54.569  1.00  9.730          H  
ATOM   5433  N   LEU A 335     -45.120  27.216  54.576  1.00  6.680          N  
ATOM   5434  CA  LEU A 335     -45.784  28.486  54.263  1.00  7.330          C  
ATOM   5435  C   LEU A 335     -47.209  28.599  54.836  1.00  7.520          C  
ATOM   5436  O   LEU A 335     -47.834  29.668  54.757  1.00  7.940          O  
ATOM   5437  CB  LEU A 335     -45.897  28.641  52.739  1.00 10.000          C  
ATOM   5438  CG  LEU A 335     -44.604  28.754  51.939  1.00 10.000          C  
ATOM   5439  CD1 LEU A 335     -44.956  28.692  50.463  1.00 10.000          C  
ATOM   5440  CD2 LEU A 335     -43.897  30.070  52.266  1.00 10.000          C  
ATOM   5441  H   LEU A 335     -45.006  26.521  53.823  1.00  8.020          H  
ATOM   5442  HA  LEU A 335     -45.193  29.291  54.689  1.00  8.800          H  
ATOM   5443 1HB  LEU A 335     -46.451  27.794  52.349  1.00 12.000          H  
ATOM   5444 2HB  LEU A 335     -46.478  29.528  52.534  1.00 12.000          H  
ATOM   5445  HG  LEU A 335     -43.947  27.916  52.168  1.00 12.000          H  
ATOM   5446 1HD1 LEU A 335     -44.062  28.763  49.867  1.00 12.000          H  
ATOM   5447 2HD1 LEU A 335     -45.453  27.757  50.243  1.00 12.000          H  
ATOM   5448 3HD1 LEU A 335     -45.600  29.493  50.215  1.00 12.000          H  
ATOM   5449 1HD2 LEU A 335     -43.009  30.137  51.684  1.00 12.000          H  
ATOM   5450 2HD2 LEU A 335     -44.531  30.911  52.030  1.00 12.000          H  
ATOM   5451 3HD2 LEU A 335     -43.630  30.111  53.313  1.00 12.000          H  
ATOM   5452  N   LEU A 336     -47.742  27.494  55.364  1.00  7.290          N  
ATOM   5453  CA  LEU A 336     -49.088  27.448  55.925  1.00  7.530          C  
ATOM   5454  C   LEU A 336     -49.012  27.514  57.449  1.00  7.740          C  
ATOM   5455  O   LEU A 336     -49.857  28.138  58.095  1.00  8.440          O  
ATOM   5456  CB  LEU A 336     -49.790  26.131  55.535  1.00 10.450          C  
ATOM   5457  CG  LEU A 336     -49.979  25.828  54.020  1.00 10.450          C  
ATOM   5458  CD1 LEU A 336     -50.622  24.458  53.872  1.00 10.450          C  
ATOM   5459  CD2 LEU A 336     -50.823  26.880  53.378  1.00 10.450          C  
ATOM   5460  H   LEU A 336     -47.173  26.655  55.429  1.00  8.750          H  
ATOM   5461  HA  LEU A 336     -49.654  28.308  55.577  1.00  9.040          H  
ATOM   5462 1HB  LEU A 336     -49.208  25.308  55.957  1.00 12.540          H  
ATOM   5463 2HB  LEU A 336     -50.772  26.117  56.004  1.00 12.540          H  
ATOM   5464  HG  LEU A 336     -49.011  25.803  53.528  1.00 12.540          H  
ATOM   5465 1HD1 LEU A 336     -50.758  24.220  52.826  1.00 12.540          H  
ATOM   5466 2HD1 LEU A 336     -49.998  23.702  54.333  1.00 12.540          H  
ATOM   5467 3HD1 LEU A 336     -51.582  24.478  54.365  1.00 12.540          H  
ATOM   5468 1HD2 LEU A 336     -50.945  26.649  52.326  1.00 12.540          H  
ATOM   5469 2HD2 LEU A 336     -51.799  26.909  53.859  1.00 12.540          H  
ATOM   5470 3HD2 LEU A 336     -50.340  27.836  53.476  1.00 12.540          H  
ATOM   5471  N   ASP A 337     -47.977  26.867  57.989  1.00  7.200          N  
ATOM   5472  CA  ASP A 337     -47.688  26.726  59.415  1.00  7.250          C  
ATOM   5473  C   ASP A 337     -47.435  28.037  60.167  1.00  8.270          C  
ATOM   5474  O   ASP A 337     -47.037  29.037  59.569  1.00  8.830          O  
ATOM   5475  CB  ASP A 337     -46.492  25.776  59.611  1.00 10.130          C  
ATOM   5476  CG  ASP A 337     -46.865  24.291  59.484  1.00 10.130          C  
ATOM   5477  OD1 ASP A 337     -48.033  23.995  59.451  1.00 10.130          O  
ATOM   5478  OD2 ASP A 337     -45.980  23.466  59.464  1.00 10.130          O  
ATOM   5479  H   ASP A 337     -47.365  26.370  57.343  1.00  8.640          H  
ATOM   5480  HA  ASP A 337     -48.570  26.256  59.841  1.00  8.700          H  
ATOM   5481 1HB  ASP A 337     -45.757  25.996  58.833  1.00 12.160          H  
ATOM   5482 2HB  ASP A 337     -46.001  25.960  60.558  1.00 12.160          H  
ATOM   5483  N   GLU A 338     -47.668  28.057  61.501  1.00  8.740          N  
ATOM   5484  CA  GLU A 338     -48.091  26.917  62.337  1.00  8.880          C  
ATOM   5485  C   GLU A 338     -49.582  26.923  62.652  1.00  8.450          C  
ATOM   5486  O   GLU A 338     -50.179  27.976  62.865  1.00  8.040          O  
ATOM   5487  CB  GLU A 338     -47.304  26.923  63.648  1.00 12.380          C  
ATOM   5488  CG  GLU A 338     -45.797  26.743  63.490  1.00 12.380          C  
ATOM   5489  CD  GLU A 338     -45.078  26.696  64.812  1.00 12.380          C  
ATOM   5490  OE1 GLU A 338     -45.740  26.514  65.798  1.00 12.380          O  
ATOM   5491  OE2 GLU A 338     -43.881  26.842  64.834  1.00 12.380          O  
ATOM   5492  H   GLU A 338     -47.527  28.940  61.973  1.00 10.490          H  
ATOM   5493  HA  GLU A 338     -47.877  25.978  61.848  1.00 10.660          H  
ATOM   5494 1HB  GLU A 338     -47.454  27.867  64.138  1.00 14.850          H  
ATOM   5495 2HB  GLU A 338     -47.681  26.143  64.312  1.00 14.850          H  
ATOM   5496 1HG  GLU A 338     -45.608  25.816  62.956  1.00 14.850          H  
ATOM   5497 2HG  GLU A 338     -45.402  27.565  62.893  1.00 14.850          H  
ATOM   5498  N   GLU A 339     -50.168  25.726  62.727  1.00  8.230          N  
ATOM   5499  CA  GLU A 339     -51.577  25.581  63.098  1.00  8.940          C  
ATOM   5500  C   GLU A 339     -51.739  25.195  64.566  1.00  8.990          C  
ATOM   5501  O   GLU A 339     -52.713  25.578  65.214  1.00  9.850          O  
ATOM   5502  CB  GLU A 339     -52.269  24.535  62.220  1.00 12.230          C  
ATOM   5503  CG  GLU A 339     -52.353  24.889  60.734  1.00 12.230          C  
ATOM   5504  CD  GLU A 339     -53.055  23.814  59.930  1.00 12.230          C  
ATOM   5505  OE1 GLU A 339     -53.338  22.781  60.491  1.00 12.230          O  
ATOM   5506  OE2 GLU A 339     -53.318  24.029  58.771  1.00 12.230          O  
ATOM   5507  H   GLU A 339     -49.627  24.898  62.507  1.00  9.880          H  
ATOM   5508  HA  GLU A 339     -52.076  26.540  62.944  1.00 10.730          H  
ATOM   5509 1HB  GLU A 339     -51.744  23.582  62.311  1.00 14.680          H  
ATOM   5510 2HB  GLU A 339     -53.286  24.381  62.579  1.00 14.680          H  
ATOM   5511 1HG  GLU A 339     -52.898  25.825  60.626  1.00 14.680          H  
ATOM   5512 2HG  GLU A 339     -51.344  25.039  60.341  1.00 14.680          H  
ATOM   5513  N   ASP A 340     -50.729  24.506  65.109  1.00  8.140          N  
ATOM   5514  CA  ASP A 340     -50.708  23.950  66.470  1.00  8.120          C  
ATOM   5515  C   ASP A 340     -50.882  25.020  67.533  1.00  8.170          C  
ATOM   5516  O   ASP A 340     -51.300  24.744  68.659  1.00  8.160          O  
ATOM   5517  CB  ASP A 340     -49.377  23.249  66.714  1.00 11.380          C  
ATOM   5518  CG  ASP A 340     -49.203  21.980  65.899  1.00 11.380          C  
ATOM   5519  OD1 ASP A 340     -50.160  21.481  65.358  1.00 11.380          O  
ATOM   5520  OD2 ASP A 340     -48.091  21.545  65.793  1.00 11.380          O  
ATOM   5521  H   ASP A 340     -49.957  24.262  64.508  1.00  9.770          H  
ATOM   5522  HA  ASP A 340     -51.522  23.230  66.564  1.00  9.740          H  
ATOM   5523 1HB  ASP A 340     -48.558  23.933  66.477  1.00 13.650          H  
ATOM   5524 2HB  ASP A 340     -49.288  22.999  67.773  1.00 13.650          H  
ATOM   5525  N   LEU A 341     -50.563  26.247  67.152  1.00  8.320          N  
ATOM   5526  CA  LEU A 341     -50.625  27.406  68.011  1.00  8.430          C  
ATOM   5527  C   LEU A 341     -52.033  27.632  68.524  1.00  8.150          C  
ATOM   5528  O   LEU A 341     -52.211  28.137  69.636  1.00  8.130          O  
ATOM   5529  CB  LEU A 341     -50.140  28.641  67.251  1.00 11.760          C  
ATOM   5530  CG  LEU A 341     -48.625  28.670  66.885  1.00 11.760          C  
ATOM   5531  CD1 LEU A 341     -48.370  29.847  65.966  1.00 11.760          C  
ATOM   5532  CD2 LEU A 341     -47.754  28.792  68.150  1.00 11.760          C  
ATOM   5533  H   LEU A 341     -50.256  26.362  66.196  1.00  9.980          H  
ATOM   5534  HA  LEU A 341     -49.984  27.226  68.862  1.00 10.120          H  
ATOM   5535 1HB  LEU A 341     -50.705  28.711  66.318  1.00 14.110          H  
ATOM   5536 2HB  LEU A 341     -50.360  29.524  67.851  1.00 14.110          H  
ATOM   5537  HG  LEU A 341     -48.359  27.755  66.361  1.00 14.110          H  
ATOM   5538 1HD1 LEU A 341     -47.313  29.866  65.690  1.00 14.110          H  
ATOM   5539 2HD1 LEU A 341     -48.978  29.741  65.062  1.00 14.110          H  
ATOM   5540 3HD1 LEU A 341     -48.629  30.775  66.472  1.00 14.110          H  
ATOM   5541 1HD2 LEU A 341     -46.704  28.813  67.851  1.00 14.110          H  
ATOM   5542 2HD2 LEU A 341     -48.001  29.710  68.680  1.00 14.110          H  
ATOM   5543 3HD2 LEU A 341     -47.910  27.950  68.805  1.00 14.110          H  
ATOM   5544  N   GLU A 342     -53.059  27.204  67.782  1.00  8.050          N  
ATOM   5545  CA  GLU A 342     -54.410  27.438  68.267  1.00  7.990          C  
ATOM   5546  C   GLU A 342     -54.673  26.754  69.612  1.00  7.930          C  
ATOM   5547  O   GLU A 342     -55.550  27.182  70.356  1.00  7.900          O  
ATOM   5548  CB  GLU A 342     -55.473  27.012  67.253  1.00 11.210          C  
ATOM   5549  CG  GLU A 342     -55.551  27.903  66.016  1.00 11.210          C  
ATOM   5550  CD  GLU A 342     -56.677  27.526  65.074  1.00 11.210          C  
ATOM   5551  OE1 GLU A 342     -57.347  26.552  65.330  1.00 11.210          O  
ATOM   5552  OE2 GLU A 342     -56.872  28.226  64.106  1.00 11.210          O  
ATOM   5553  H   GLU A 342     -52.919  26.745  66.871  1.00  9.660          H  
ATOM   5554  HA  GLU A 342     -54.521  28.507  68.413  1.00  9.590          H  
ATOM   5555 1HB  GLU A 342     -55.267  25.991  66.923  1.00 13.450          H  
ATOM   5556 2HB  GLU A 342     -56.452  27.012  67.733  1.00 13.450          H  
ATOM   5557 1HG  GLU A 342     -55.689  28.935  66.340  1.00 13.450          H  
ATOM   5558 2HG  GLU A 342     -54.600  27.842  65.484  1.00 13.450          H  
ATOM   5559  N   ASP A 343     -53.951  25.674  69.936  1.00  8.070          N  
ATOM   5560  CA  ASP A 343     -54.173  24.997  71.206  1.00  8.340          C  
ATOM   5561  C   ASP A 343     -53.169  25.458  72.275  1.00  8.460          C  
ATOM   5562  O   ASP A 343     -53.145  24.927  73.389  1.00  8.410          O  
ATOM   5563  CB  ASP A 343     -54.047  23.486  71.004  1.00 11.570          C  
ATOM   5564  CG  ASP A 343     -55.144  22.884  70.102  1.00 11.570          C  
ATOM   5565  OD1 ASP A 343     -56.265  23.337  70.134  1.00 11.570          O  
ATOM   5566  OD2 ASP A 343     -54.830  21.969  69.377  1.00 11.570          O  
ATOM   5567  H   ASP A 343     -53.216  25.314  69.318  1.00  9.680          H  
ATOM   5568  HA  ASP A 343     -55.180  25.227  71.556  1.00 10.010          H  
ATOM   5569 1HB  ASP A 343     -53.072  23.276  70.554  1.00 13.880          H  
ATOM   5570 2HB  ASP A 343     -54.074  22.987  71.971  1.00 13.880          H  
ATOM   5571  N   MET A 344     -52.297  26.404  71.912  1.00  8.790          N  
ATOM   5572  CA  MET A 344     -51.248  26.912  72.792  1.00  9.170          C  
ATOM   5573  C   MET A 344     -51.505  28.343  73.265  1.00  9.110          C  
ATOM   5574  O   MET A 344     -51.203  28.698  74.404  1.00  9.460          O  
ATOM   5575  CB  MET A 344     -49.927  26.878  72.035  1.00 12.690          C  
ATOM   5576  CG  MET A 344     -49.443  25.481  71.676  1.00 12.690          C  
ATOM   5577  SD  MET A 344     -47.987  25.481  70.590  1.00 12.690          S  
ATOM   5578  CE  MET A 344     -46.678  26.124  71.627  1.00 12.690          C  
ATOM   5579  H   MET A 344     -52.385  26.820  70.990  1.00 10.550          H  
ATOM   5580  HA  MET A 344     -51.189  26.272  73.671  1.00 11.000          H  
ATOM   5581 1HB  MET A 344     -50.018  27.462  71.133  1.00 15.220          H  
ATOM   5582 2HB  MET A 344     -49.168  27.350  72.649  1.00 15.220          H  
ATOM   5583 1HG  MET A 344     -49.201  24.937  72.586  1.00 15.220          H  
ATOM   5584 2HG  MET A 344     -50.247  24.946  71.165  1.00 15.220          H  
ATOM   5585 1HE  MET A 344     -45.749  26.154  71.056  1.00 15.220          H  
ATOM   5586 2HE  MET A 344     -46.925  27.130  71.957  1.00 15.220          H  
ATOM   5587 3HE  MET A 344     -46.547  25.477  72.495  1.00 15.220          H  
ATOM   5588  N   MET A 345     -52.064  29.152  72.367  1.00  8.770          N  
ATOM   5589  CA  MET A 345     -52.295  30.583  72.561  1.00  8.740          C  
ATOM   5590  C   MET A 345     -53.161  30.940  73.766  1.00  8.790          C  
ATOM   5591  O   MET A 345     -54.120  30.229  74.099  1.00  8.280          O  
ATOM   5592  CB  MET A 345     -52.936  31.160  71.295  1.00 12.250          C  
ATOM   5593  CG  MET A 345     -54.336  30.600  70.981  1.00 12.250          C  
ATOM   5594  SD  MET A 345     -55.047  31.250  69.453  1.00 12.250          S  
ATOM   5595  CE  MET A 345     -56.666  30.441  69.475  1.00 12.250          C  
ATOM   5596  H   MET A 345     -52.266  28.758  71.449  1.00 10.520          H  
ATOM   5597  HA  MET A 345     -51.324  31.055  72.708  1.00 10.490          H  
ATOM   5598 1HB  MET A 345     -53.008  32.240  71.377  1.00 14.700          H  
ATOM   5599 2HB  MET A 345     -52.297  30.933  70.438  1.00 14.700          H  
ATOM   5600 1HG  MET A 345     -54.286  29.515  70.905  1.00 14.700          H  
ATOM   5601 2HG  MET A 345     -55.005  30.835  71.781  1.00 14.700          H  
ATOM   5602 1HE  MET A 345     -57.234  30.738  68.595  1.00 14.700          H  
ATOM   5603 2HE  MET A 345     -56.540  29.361  69.474  1.00 14.700          H  
ATOM   5604 3HE  MET A 345     -57.215  30.724  70.372  1.00 14.700          H  
ATOM   5605  N   ASP A 346     -52.895  32.129  74.336  1.00  9.470          N  
ATOM   5606  CA  ASP A 346     -53.667  32.645  75.467  1.00  9.680          C  
ATOM   5607  C   ASP A 346     -55.151  32.745  75.138  1.00 10.020          C  
ATOM   5608  O   ASP A 346     -56.003  32.498  75.987  1.00 10.150          O  
ATOM   5609  CB  ASP A 346     -53.192  34.035  75.892  1.00 13.470          C  
ATOM   5610  CG  ASP A 346     -51.859  34.106  76.608  1.00 13.470          C  
ATOM   5611  OD1 ASP A 346     -51.323  33.100  76.982  1.00 13.470          O  
ATOM   5612  OD2 ASP A 346     -51.393  35.202  76.787  1.00 13.470          O  
ATOM   5613  H   ASP A 346     -52.093  32.657  74.017  1.00 11.360          H  
ATOM   5614  HA  ASP A 346     -53.536  31.961  76.305  1.00 11.620          H  
ATOM   5615 1HB  ASP A 346     -53.112  34.660  75.012  1.00 16.160          H  
ATOM   5616 2HB  ASP A 346     -53.935  34.474  76.531  1.00 16.160          H  
ATOM   5617  N   ALA A 347     -55.494  33.033  73.886  1.00 10.240          N  
ATOM   5618  CA  ALA A 347     -56.906  33.132  73.537  1.00 10.610          C  
ATOM   5619  C   ALA A 347     -57.642  31.830  73.878  1.00 10.200          C  
ATOM   5620  O   ALA A 347     -58.807  31.852  74.283  1.00 10.140          O  
ATOM   5621  CB  ALA A 347     -57.071  33.441  72.057  1.00 14.710          C  
ATOM   5622  H   ALA A 347     -54.781  33.244  73.201  1.00 12.290          H  
ATOM   5623  HA  ALA A 347     -57.346  33.936  74.124  1.00 12.730          H  
ATOM   5624 1HB  ALA A 347     -58.129  33.525  71.822  1.00 17.650          H  
ATOM   5625 2HB  ALA A 347     -56.579  34.360  71.789  1.00 17.650          H  
ATOM   5626 3HB  ALA A 347     -56.647  32.647  71.491  1.00 17.650          H  
ATOM   5627  N   GLU A 348     -56.986  30.674  73.736  1.00 10.060          N  
ATOM   5628  CA  GLU A 348     -57.656  29.436  74.071  1.00  9.780          C  
ATOM   5629  C   GLU A 348     -57.675  29.289  75.588  1.00 10.580          C  
ATOM   5630  O   GLU A 348     -58.705  28.981  76.183  1.00 10.520          O  
ATOM   5631  CB  GLU A 348     -56.954  28.243  73.415  1.00 13.800          C  
ATOM   5632  CG  GLU A 348     -57.608  26.872  73.673  1.00 13.800          C  
ATOM   5633  CD  GLU A 348     -58.997  26.726  73.082  1.00 13.800          C  
ATOM   5634  OE1 GLU A 348     -59.334  27.471  72.194  1.00 13.800          O  
ATOM   5635  OE2 GLU A 348     -59.714  25.858  73.521  1.00 13.800          O  
ATOM   5636  H   GLU A 348     -56.010  30.635  73.450  1.00 12.070          H  
ATOM   5637  HA  GLU A 348     -58.683  29.477  73.708  1.00 11.740          H  
ATOM   5638 1HB  GLU A 348     -56.910  28.399  72.336  1.00 16.560          H  
ATOM   5639 2HB  GLU A 348     -55.921  28.192  73.769  1.00 16.560          H  
ATOM   5640 1HG  GLU A 348     -56.965  26.106  73.235  1.00 16.560          H  
ATOM   5641 2HG  GLU A 348     -57.652  26.692  74.746  1.00 16.560          H  
ATOM   5642  N   GLU A 349     -56.544  29.594  76.228  1.00 11.340          N  
ATOM   5643  CA  GLU A 349     -56.399  29.413  77.677  1.00 12.130          C  
ATOM   5644  C   GLU A 349     -57.434  30.208  78.469  1.00 12.210          C  
ATOM   5645  O   GLU A 349     -57.975  29.736  79.471  1.00 12.640          O  
ATOM   5646  CB  GLU A 349     -54.997  29.851  78.116  1.00 16.670          C  
ATOM   5647  CG  GLU A 349     -54.648  29.612  79.584  1.00 16.670          C  
ATOM   5648  CD  GLU A 349     -54.551  28.150  79.936  1.00 16.670          C  
ATOM   5649  OE1 GLU A 349     -54.387  27.356  79.038  1.00 16.670          O  
ATOM   5650  OE2 GLU A 349     -54.628  27.828  81.096  1.00 16.670          O  
ATOM   5651  H   GLU A 349     -55.737  29.888  75.665  1.00 13.610          H  
ATOM   5652  HA  GLU A 349     -56.528  28.355  77.905  1.00 14.560          H  
ATOM   5653 1HB  GLU A 349     -54.249  29.359  77.494  1.00 20.000          H  
ATOM   5654 2HB  GLU A 349     -54.900  30.919  77.948  1.00 20.000          H  
ATOM   5655 1HG  GLU A 349     -53.691  30.088  79.790  1.00 20.000          H  
ATOM   5656 2HG  GLU A 349     -55.397  30.091  80.217  1.00 20.000          H  
ATOM   5657  N   TYR A 350     -57.732  31.408  77.997  1.00 11.840          N  
ATOM   5658  CA  TYR A 350     -58.674  32.287  78.666  1.00 11.980          C  
ATOM   5659  C   TYR A 350     -60.058  32.336  78.009  1.00 11.230          C  
ATOM   5660  O   TYR A 350     -60.880  33.171  78.389  1.00 11.480          O  
ATOM   5661  CB  TYR A 350     -58.072  33.694  78.745  1.00 16.720          C  
ATOM   5662  CG  TYR A 350     -56.837  33.766  79.629  1.00 16.720          C  
ATOM   5663  CD1 TYR A 350     -55.587  33.739  79.051  1.00 16.720          C  
ATOM   5664  CD2 TYR A 350     -56.956  33.840  81.010  1.00 16.720          C  
ATOM   5665  CE1 TYR A 350     -54.460  33.769  79.822  1.00 16.720          C  
ATOM   5666  CE2 TYR A 350     -55.822  33.877  81.795  1.00 16.720          C  
ATOM   5667  CZ  TYR A 350     -54.577  33.833  81.205  1.00 16.720          C  
ATOM   5668  OH  TYR A 350     -53.438  33.847  81.981  1.00 16.720          O  
ATOM   5669  H   TYR A 350     -57.224  31.738  77.172  1.00 14.210          H  
ATOM   5670  HA  TYR A 350     -58.813  31.917  79.681  1.00 14.380          H  
ATOM   5671 1HB  TYR A 350     -57.784  34.019  77.740  1.00 20.060          H  
ATOM   5672 2HB  TYR A 350     -58.809  34.386  79.113  1.00 20.060          H  
ATOM   5673  HD1 TYR A 350     -55.496  33.684  77.984  1.00 20.060          H  
ATOM   5674  HD2 TYR A 350     -57.939  33.863  81.477  1.00 20.060          H  
ATOM   5675  HE1 TYR A 350     -53.474  33.736  79.349  1.00 20.060          H  
ATOM   5676  HE2 TYR A 350     -55.914  33.929  82.882  1.00 20.060          H  
ATOM   5677  HH  TYR A 350     -52.662  33.870  81.409  1.00 20.060          H  
ATOM   5678  N   LEU A 351     -60.317  31.464  77.027  1.00 10.350          N  
ATOM   5679  CA  LEU A 351     -61.588  31.420  76.296  1.00  9.540          C  
ATOM   5680  C   LEU A 351     -62.003  32.781  75.714  1.00  9.950          C  
ATOM   5681  O   LEU A 351     -63.124  33.247  75.943  1.00  9.830          O  
ATOM   5682  CB  LEU A 351     -62.692  30.902  77.232  1.00 13.680          C  
ATOM   5683  CG  LEU A 351     -62.431  29.509  77.886  1.00 13.680          C  
ATOM   5684  CD1 LEU A 351     -63.580  29.197  78.825  1.00 13.680          C  
ATOM   5685  CD2 LEU A 351     -62.267  28.417  76.814  1.00 13.680          C  
ATOM   5686  H   LEU A 351     -59.614  30.762  76.785  1.00 12.420          H  
ATOM   5687  HA  LEU A 351     -61.465  30.741  75.455  1.00 11.450          H  
ATOM   5688 1HB  LEU A 351     -62.839  31.624  78.032  1.00 16.420          H  
ATOM   5689 2HB  LEU A 351     -63.620  30.834  76.666  1.00 16.420          H  
ATOM   5690  HG  LEU A 351     -61.518  29.556  78.483  1.00 16.420          H  
ATOM   5691 1HD1 LEU A 351     -63.402  28.239  79.313  1.00 16.420          H  
ATOM   5692 2HD1 LEU A 351     -63.651  29.980  79.581  1.00 16.420          H  
ATOM   5693 3HD1 LEU A 351     -64.509  29.151  78.261  1.00 16.420          H  
ATOM   5694 1HD2 LEU A 351     -62.086  27.461  77.306  1.00 16.420          H  
ATOM   5695 2HD2 LEU A 351     -63.171  28.350  76.213  1.00 16.420          H  
ATOM   5696 3HD2 LEU A 351     -61.416  28.640  76.168  1.00 16.420          H  
ATOM   5697  N   VAL A 352     -61.098  33.415  74.964  1.00 10.540          N  
ATOM   5698  CA  VAL A 352     -61.339  34.743  74.416  1.00 11.100          C  
ATOM   5699  C   VAL A 352     -61.367  34.747  72.872  1.00 11.000          C  
ATOM   5700  O   VAL A 352     -60.365  34.407  72.257  1.00 10.440          O  
ATOM   5701  CB  VAL A 352     -60.205  35.669  74.872  1.00 15.320          C  
ATOM   5702  CG1 VAL A 352     -60.399  37.043  74.353  1.00 15.320          C  
ATOM   5703  CG2 VAL A 352     -60.117  35.662  76.346  1.00 15.320          C  
ATOM   5704  H   VAL A 352     -60.209  32.936  74.790  1.00 12.650          H  
ATOM   5705  HA  VAL A 352     -62.271  35.091  74.841  1.00 13.320          H  
ATOM   5706  HB  VAL A 352     -59.275  35.304  74.458  1.00 18.380          H  
ATOM   5707 1HG1 VAL A 352     -59.582  37.650  74.661  1.00 18.380          H  
ATOM   5708 2HG1 VAL A 352     -60.431  37.021  73.299  1.00 18.380          H  
ATOM   5709 3HG1 VAL A 352     -61.323  37.462  74.741  1.00 18.380          H  
ATOM   5710 1HG2 VAL A 352     -59.311  36.279  76.670  1.00 18.380          H  
ATOM   5711 2HG2 VAL A 352     -61.051  36.022  76.770  1.00 18.380          H  
ATOM   5712 3HG2 VAL A 352     -59.940  34.676  76.675  1.00 18.380          H  
ATOM   5713  N   PRO A 353     -62.454  35.198  72.207  1.00 11.650          N  
ATOM   5714  CA  PRO A 353     -62.598  35.216  70.750  1.00 11.760          C  
ATOM   5715  C   PRO A 353     -61.613  36.118  69.977  1.00 11.710          C  
ATOM   5716  O   PRO A 353     -61.403  35.905  68.783  1.00 11.770          O  
ATOM   5717  CB  PRO A 353     -64.047  35.702  70.572  1.00 17.640          C  
ATOM   5718  CG  PRO A 353     -64.373  36.465  71.838  1.00 17.640          C  
ATOM   5719  CD  PRO A 353     -63.607  35.764  72.938  1.00 17.640          C  
ATOM   5720  HA  PRO A 353     -62.510  34.182  70.384  1.00 14.110          H  
ATOM   5721 1HB  PRO A 353     -64.122  36.324  69.667  1.00 21.170          H  
ATOM   5722 2HB  PRO A 353     -64.710  34.840  70.419  1.00 21.170          H  
ATOM   5723 1HG  PRO A 353     -64.089  37.522  71.726  1.00 21.170          H  
ATOM   5724 2HG  PRO A 353     -65.462  36.449  72.009  1.00 21.170          H  
ATOM   5725 1HD  PRO A 353     -63.302  36.536  73.653  1.00 21.170          H  
ATOM   5726 2HD  PRO A 353     -64.208  34.961  73.408  1.00 21.170          H  
ATOM   5727  N   GLN A 354     -61.028  37.117  70.644  1.00 11.710          N  
ATOM   5728  CA  GLN A 354     -60.097  38.057  70.009  1.00 11.800          C  
ATOM   5729  C   GLN A 354     -58.846  38.256  70.850  1.00 11.530          C  
ATOM   5730  O   GLN A 354     -58.921  38.424  72.061  1.00 11.750          O  
ATOM   5731  CB  GLN A 354     -60.760  39.412  69.815  1.00 16.480          C  
ATOM   5732  CG  GLN A 354     -61.964  39.439  68.881  1.00 16.480          C  
ATOM   5733  CD  GLN A 354     -61.561  39.293  67.430  1.00 16.480          C  
ATOM   5734  OE1 GLN A 354     -60.444  39.663  67.049  1.00 16.480          O  
ATOM   5735  NE2 GLN A 354     -62.460  38.766  66.606  1.00 16.480          N  
ATOM   5736  H   GLN A 354     -61.231  37.243  71.621  1.00 14.050          H  
ATOM   5737  HA  GLN A 354     -59.798  37.653  69.040  1.00 14.160          H  
ATOM   5738 1HB  GLN A 354     -61.073  39.797  70.776  1.00 19.780          H  
ATOM   5739 2HB  GLN A 354     -60.019  40.091  69.437  1.00 19.780          H  
ATOM   5740 1HG  GLN A 354     -62.630  38.621  69.124  1.00 19.780          H  
ATOM   5741 2HG  GLN A 354     -62.487  40.381  68.998  1.00 19.780          H  
ATOM   5742 1HE2 GLN A 354     -62.243  38.649  65.636  1.00 19.780          H  
ATOM   5743 2HE2 GLN A 354     -63.351  38.476  66.956  1.00 19.780          H  
ATOM   5744  N   ALA A 355     -57.688  38.376  70.210  1.00 11.210          N  
ATOM   5745  CA  ALA A 355     -56.450  38.568  70.969  1.00 11.160          C  
ATOM   5746  C   ALA A 355     -56.447  39.834  71.827  1.00 12.190          C  
ATOM   5747  O   ALA A 355     -55.944  39.857  72.951  1.00 12.460          O  
ATOM   5748  CB  ALA A 355     -55.264  38.601  70.037  1.00 15.640          C  
ATOM   5749  H   ALA A 355     -57.660  38.283  69.202  1.00 13.450          H  
ATOM   5750  HA  ALA A 355     -56.352  37.714  71.631  1.00 13.390          H  
ATOM   5751 1HB  ALA A 355     -54.350  38.693  70.625  1.00 18.770          H  
ATOM   5752 2HB  ALA A 355     -55.229  37.683  69.452  1.00 18.770          H  
ATOM   5753 3HB  ALA A 355     -55.349  39.456  69.368  1.00 18.770          H  
ATOM   5754  N   PHE A 356     -57.045  40.892  71.315  1.00 12.740          N  
ATOM   5755  CA  PHE A 356     -57.045  42.167  72.014  1.00 13.750          C  
ATOM   5756  C   PHE A 356     -57.966  42.211  73.223  1.00 13.480          C  
ATOM   5757  O   PHE A 356     -57.946  43.187  73.977  1.00 14.350          O  
ATOM   5758  CB  PHE A 356     -57.342  43.300  71.041  1.00 18.850          C  
ATOM   5759  CG  PHE A 356     -58.604  43.143  70.271  1.00 18.850          C  
ATOM   5760  CD1 PHE A 356     -59.820  43.471  70.825  1.00 18.850          C  
ATOM   5761  CD2 PHE A 356     -58.571  42.683  68.965  1.00 18.850          C  
ATOM   5762  CE1 PHE A 356     -60.975  43.339  70.106  1.00 18.850          C  
ATOM   5763  CE2 PHE A 356     -59.730  42.557  68.243  1.00 18.850          C  
ATOM   5764  CZ  PHE A 356     -60.935  42.883  68.819  1.00 18.850          C  
ATOM   5765  H   PHE A 356     -57.476  40.831  70.401  1.00 15.290          H  
ATOM   5766  HA  PHE A 356     -56.030  42.334  72.382  1.00 16.500          H  
ATOM   5767 1HB  PHE A 356     -57.384  44.243  71.583  1.00 22.620          H  
ATOM   5768 2HB  PHE A 356     -56.519  43.375  70.328  1.00 22.620          H  
ATOM   5769  HD1 PHE A 356     -59.858  43.845  71.856  1.00 22.620          H  
ATOM   5770  HD2 PHE A 356     -57.618  42.427  68.494  1.00 22.620          H  
ATOM   5771  HE1 PHE A 356     -61.931  43.602  70.566  1.00 22.620          H  
ATOM   5772  HE2 PHE A 356     -59.701  42.196  67.214  1.00 22.620          H  
ATOM   5773  HZ  PHE A 356     -61.853  42.780  68.244  1.00 22.620          H  
ATOM   5774  N   ASN A 357     -58.789  41.182  73.408  1.00 12.340          N  
ATOM   5775  CA  ASN A 357     -59.677  41.133  74.551  1.00 12.110          C  
ATOM   5776  C   ASN A 357     -59.146  40.189  75.630  1.00 11.350          C  
ATOM   5777  O   ASN A 357     -59.868  39.873  76.578  1.00 10.980          O  
ATOM   5778  CB  ASN A 357     -61.083  40.744  74.138  1.00 17.050          C  
ATOM   5779  CG  ASN A 357     -61.806  41.816  73.366  1.00 17.050          C  
ATOM   5780  OD1 ASN A 357     -61.602  43.021  73.569  1.00 17.050          O  
ATOM   5781  ND2 ASN A 357     -62.691  41.400  72.501  1.00 17.050          N  
ATOM   5782  H   ASN A 357     -58.772  40.381  72.773  1.00 14.810          H  
ATOM   5783  HA  ASN A 357     -59.724  42.126  74.995  1.00 14.530          H  
ATOM   5784 1HB  ASN A 357     -61.017  39.858  73.503  1.00 20.460          H  
ATOM   5785 2HB  ASN A 357     -61.667  40.475  75.015  1.00 20.460          H  
ATOM   5786 1HD2 ASN A 357     -63.230  42.059  71.976  1.00 20.460          H  
ATOM   5787 2HD2 ASN A 357     -62.848  40.422  72.378  1.00 20.460          H  
ATOM   5788  N   ILE A 358     -57.896  39.740  75.496  1.00 11.190          N  
ATOM   5789  CA  ILE A 358     -57.331  38.819  76.476  1.00 10.580          C  
ATOM   5790  C   ILE A 358     -56.907  39.423  77.822  1.00 11.480          C  
ATOM   5791  O   ILE A 358     -57.072  38.751  78.846  1.00 12.090          O  
ATOM   5792  CB  ILE A 358     -56.156  38.001  75.897  1.00 15.060          C  
ATOM   5793  CG1 ILE A 358     -56.659  37.096  74.804  1.00 15.060          C  
ATOM   5794  CG2 ILE A 358     -55.535  37.163  77.017  1.00 15.060          C  
ATOM   5795  CD1 ILE A 358     -55.584  36.497  73.988  1.00 15.060          C  
ATOM   5796  H   ILE A 358     -57.334  40.012  74.680  1.00 13.430          H  
ATOM   5797  HA  ILE A 358     -58.105  38.103  76.706  1.00 12.700          H  
ATOM   5798  HB  ILE A 358     -55.404  38.643  75.464  1.00 18.070          H  
ATOM   5799 1HG1 ILE A 358     -57.243  36.297  75.242  1.00 18.070          H  
ATOM   5800 2HG1 ILE A 358     -57.298  37.674  74.138  1.00 18.070          H  
ATOM   5801 1HG2 ILE A 358     -54.719  36.585  76.648  1.00 18.070          H  
ATOM   5802 2HG2 ILE A 358     -55.160  37.804  77.768  1.00 18.070          H  
ATOM   5803 3HG2 ILE A 358     -56.287  36.499  77.452  1.00 18.070          H  
ATOM   5804 1HD1 ILE A 358     -56.025  35.898  73.235  1.00 18.070          H  
ATOM   5805 2HD1 ILE A 358     -54.997  37.295  73.525  1.00 18.070          H  
ATOM   5806 3HD1 ILE A 358     -54.948  35.897  74.586  1.00 18.070          H  
ATOM   5807  N   PRO A 359     -56.208  40.576  77.884  1.00 11.750          N  
ATOM   5808  CA  PRO A 359     -55.712  41.125  79.131  1.00 12.610          C  
ATOM   5809  C   PRO A 359     -56.750  41.184  80.274  1.00 12.710          C  
ATOM   5810  O   PRO A 359     -56.378  40.842  81.387  1.00 12.570          O  
ATOM   5811  CB  PRO A 359     -55.200  42.504  78.700  1.00 18.910          C  
ATOM   5812  CG  PRO A 359     -54.780  42.296  77.253  1.00 18.910          C  
ATOM   5813  CD  PRO A 359     -55.849  41.378  76.684  1.00 18.910          C  
ATOM   5814  HA  PRO A 359     -54.856  40.520  79.447  1.00 15.130          H  
ATOM   5815 1HB  PRO A 359     -55.916  43.305  78.861  1.00 22.700          H  
ATOM   5816 2HB  PRO A 359     -54.330  42.766  79.317  1.00 22.700          H  
ATOM   5817 1HG  PRO A 359     -54.723  43.259  76.718  1.00 22.700          H  
ATOM   5818 2HG  PRO A 359     -53.779  41.844  77.206  1.00 22.700          H  
ATOM   5819 1HD  PRO A 359     -56.705  41.974  76.330  1.00 22.700          H  
ATOM   5820 2HD  PRO A 359     -55.407  40.782  75.890  1.00 22.700          H  
ATOM   5821  N   PRO A 360     -58.051  41.536  80.083  1.00 13.050          N  
ATOM   5822  CA  PRO A 360     -59.046  41.528  81.144  1.00 13.400          C  
ATOM   5823  C   PRO A 360     -58.995  40.153  81.883  1.00 12.670          C  
ATOM   5824  O   PRO A 360     -58.705  40.162  83.082  1.00 13.000          O  
ATOM   5825  CB  PRO A 360     -60.333  41.998  80.422  1.00 20.100          C  
ATOM   5826  CG  PRO A 360     -59.809  42.857  79.294  1.00 20.100          C  
ATOM   5827  CD  PRO A 360     -58.570  42.131  78.816  1.00 20.100          C  
ATOM   5828  HA  PRO A 360     -58.758  42.313  81.860  1.00 16.080          H  
ATOM   5829 1HB  PRO A 360     -60.998  41.271  80.097  1.00 24.120          H  
ATOM   5830 2HB  PRO A 360     -60.916  42.616  81.129  1.00 24.120          H  
ATOM   5831 1HG  PRO A 360     -60.566  42.956  78.497  1.00 24.120          H  
ATOM   5832 2HG  PRO A 360     -59.589  43.873  79.653  1.00 24.120          H  
ATOM   5833 1HD  PRO A 360     -58.867  41.368  78.137  1.00 24.120          H  
ATOM   5834 2HD  PRO A 360     -57.916  42.845  78.361  1.00 24.120          H  
ATOM   5835  N   PRO A 361     -59.339  38.971  81.281  1.00 11.790          N  
ATOM   5836  CA  PRO A 361     -59.134  37.644  81.868  1.00 11.220          C  
ATOM   5837  C   PRO A 361     -57.787  37.453  82.568  1.00 10.880          C  
ATOM   5838  O   PRO A 361     -57.743  36.859  83.655  1.00 10.790          O  
ATOM   5839  CB  PRO A 361     -59.235  36.748  80.641  1.00 16.830          C  
ATOM   5840  CG  PRO A 361     -60.235  37.435  79.779  1.00 16.830          C  
ATOM   5841  CD  PRO A 361     -59.992  38.894  79.945  1.00 16.830          C  
ATOM   5842  HA  PRO A 361     -59.956  37.435  82.565  1.00 13.460          H  
ATOM   5843 1HB  PRO A 361     -58.248  36.654  80.156  1.00 20.200          H  
ATOM   5844 2HB  PRO A 361     -59.550  35.739  80.945  1.00 20.200          H  
ATOM   5845 1HG  PRO A 361     -60.083  37.139  78.745  1.00 20.200          H  
ATOM   5846 2HG  PRO A 361     -61.256  37.129  80.045  1.00 20.200          H  
ATOM   5847 1HD  PRO A 361     -59.403  39.311  79.143  1.00 20.200          H  
ATOM   5848 2HD  PRO A 361     -60.997  39.270  79.972  1.00 20.200          H  
ATOM   5849  N   ILE A 362     -56.693  37.959  81.978  1.00 10.850          N  
ATOM   5850  CA  ILE A 362     -55.394  37.807  82.638  1.00 10.710          C  
ATOM   5851  C   ILE A 362     -55.348  38.556  83.962  1.00 11.450          C  
ATOM   5852  O   ILE A 362     -54.985  37.982  84.994  1.00 11.260          O  
ATOM   5853  CB  ILE A 362     -54.209  38.269  81.754  1.00 15.050          C  
ATOM   5854  CG1 ILE A 362     -54.039  37.306  80.561  1.00 15.050          C  
ATOM   5855  CG2 ILE A 362     -52.930  38.373  82.585  1.00 15.050          C  
ATOM   5856  CD1 ILE A 362     -53.088  37.776  79.466  1.00 15.050          C  
ATOM   5857  H   ILE A 362     -56.760  38.405  81.051  1.00 13.020          H  
ATOM   5858  HA  ILE A 362     -55.248  36.751  82.850  1.00 12.850          H  
ATOM   5859  HB  ILE A 362     -54.431  39.241  81.351  1.00 18.060          H  
ATOM   5860 1HG1 ILE A 362     -53.663  36.379  80.937  1.00 18.060          H  
ATOM   5861 2HG1 ILE A 362     -55.023  37.129  80.120  1.00 18.060          H  
ATOM   5862 1HG2 ILE A 362     -52.120  38.716  81.964  1.00 18.060          H  
ATOM   5863 2HG2 ILE A 362     -53.057  39.083  83.395  1.00 18.060          H  
ATOM   5864 3HG2 ILE A 362     -52.685  37.393  82.999  1.00 18.060          H  
ATOM   5865 1HD1 ILE A 362     -53.038  37.012  78.681  1.00 18.060          H  
ATOM   5866 2HD1 ILE A 362     -53.439  38.707  79.038  1.00 18.060          H  
ATOM   5867 3HD1 ILE A 362     -52.094  37.923  79.861  1.00 18.060          H  
ATOM   5868  N   TYR A 363     -55.714  39.828  83.940  1.00 12.370          N  
ATOM   5869  CA  TYR A 363     -55.662  40.640  85.141  1.00 13.220          C  
ATOM   5870  C   TYR A 363     -56.692  40.193  86.162  1.00 13.170          C  
ATOM   5871  O   TYR A 363     -56.463  40.291  87.364  1.00 13.420          O  
ATOM   5872  CB  TYR A 363     -55.854  42.109  84.788  1.00 18.170          C  
ATOM   5873  CG  TYR A 363     -54.652  42.727  84.112  1.00 18.170          C  
ATOM   5874  CD1 TYR A 363     -54.696  43.118  82.782  1.00 18.170          C  
ATOM   5875  CD2 TYR A 363     -53.503  42.912  84.836  1.00 18.170          C  
ATOM   5876  CE1 TYR A 363     -53.580  43.703  82.210  1.00 18.170          C  
ATOM   5877  CE2 TYR A 363     -52.423  43.493  84.279  1.00 18.170          C  
ATOM   5878  CZ  TYR A 363     -52.441  43.891  82.986  1.00 18.170          C  
ATOM   5879  OH  TYR A 363     -51.348  44.542  82.483  1.00 18.170          O  
ATOM   5880  H   TYR A 363     -56.007  40.234  83.048  1.00 14.840          H  
ATOM   5881  HA  TYR A 363     -54.683  40.516  85.592  1.00 15.860          H  
ATOM   5882 1HB  TYR A 363     -56.711  42.207  84.116  1.00 21.800          H  
ATOM   5883 2HB  TYR A 363     -56.073  42.680  85.689  1.00 21.800          H  
ATOM   5884  HD1 TYR A 363     -55.600  42.988  82.199  1.00 21.800          H  
ATOM   5885  HD2 TYR A 363     -53.455  42.618  85.859  1.00 21.800          H  
ATOM   5886  HE1 TYR A 363     -53.602  44.039  81.177  1.00 21.800          H  
ATOM   5887  HE2 TYR A 363     -51.527  43.657  84.878  1.00 21.800          H  
ATOM   5888  HH  TYR A 363     -51.058  45.226  83.146  1.00 21.800          H  
ATOM   5889  N   THR A 364     -57.826  39.699  85.685  1.00 12.930          N  
ATOM   5890  CA  THR A 364     -58.884  39.210  86.544  1.00 13.070          C  
ATOM   5891  C   THR A 364     -58.396  37.978  87.303  1.00 12.360          C  
ATOM   5892  O   THR A 364     -58.601  37.862  88.515  1.00 12.660          O  
ATOM   5893  CB  THR A 364     -60.140  38.858  85.713  1.00 18.240          C  
ATOM   5894  OG1 THR A 364     -60.613  40.036  85.036  1.00 18.240          O  
ATOM   5895  CG2 THR A 364     -61.246  38.322  86.614  1.00 18.240          C  
ATOM   5896  H   THR A 364     -57.973  39.692  84.681  1.00 15.520          H  
ATOM   5897  HA  THR A 364     -59.138  39.986  87.265  1.00 15.680          H  
ATOM   5898  HB  THR A 364     -59.882  38.106  84.972  1.00 21.890          H  
ATOM   5899  HG1 THR A 364     -59.963  40.284  84.346  1.00 21.890          H  
ATOM   5900 1HG2 THR A 364     -62.118  38.086  86.008  1.00 21.890          H  
ATOM   5901 2HG2 THR A 364     -60.910  37.420  87.125  1.00 21.890          H  
ATOM   5902 3HG2 THR A 364     -61.511  39.076  87.353  1.00 21.890          H  
ATOM   5903  N   SER A 365     -57.758  37.055  86.572  1.00 11.460          N  
ATOM   5904  CA  SER A 365     -57.232  35.809  87.106  1.00 10.790          C  
ATOM   5905  C   SER A 365     -56.069  35.988  88.086  1.00 10.830          C  
ATOM   5906  O   SER A 365     -55.981  35.272  89.088  1.00 10.680          O  
ATOM   5907  CB  SER A 365     -56.758  34.930  85.962  1.00 15.370          C  
ATOM   5908  OG  SER A 365     -57.826  34.548  85.140  1.00 15.370          O  
ATOM   5909  H   SER A 365     -57.672  37.200  85.567  1.00 13.750          H  
ATOM   5910  HA  SER A 365     -58.042  35.301  87.628  1.00 12.950          H  
ATOM   5911 1HB  SER A 365     -56.011  35.465  85.370  1.00 18.450          H  
ATOM   5912 2HB  SER A 365     -56.277  34.044  86.371  1.00 18.450          H  
ATOM   5913  HG  SER A 365     -57.941  35.292  84.507  1.00 18.450          H  
ATOM   5914  N   ARG A 366     -55.157  36.924  87.806  1.00 11.160          N  
ATOM   5915  CA  ARG A 366     -54.000  37.101  88.674  1.00 11.370          C  
ATOM   5916  C   ARG A 366     -54.348  37.425  90.124  1.00 12.290          C  
ATOM   5917  O   ARG A 366     -54.984  38.445  90.426  1.00 12.520          O  
ATOM   5918  CB  ARG A 366     -53.112  38.222  88.152  1.00 15.830          C  
ATOM   5919  CG  ARG A 366     -52.311  37.925  86.904  1.00 15.830          C  
ATOM   5920  CD  ARG A 366     -51.606  39.138  86.429  1.00 15.830          C  
ATOM   5921  NE  ARG A 366     -50.874  38.889  85.204  1.00 15.830          N  
ATOM   5922  CZ  ARG A 366     -50.237  39.825  84.471  1.00 15.830          C  
ATOM   5923  NH1 ARG A 366     -50.211  41.081  84.850  1.00 15.830          N  
ATOM   5924  NH2 ARG A 366     -49.634  39.483  83.348  1.00 15.830          N  
ATOM   5925  H   ARG A 366     -55.248  37.472  86.945  1.00 13.390          H  
ATOM   5926  HA  ARG A 366     -53.430  36.173  88.657  1.00 13.640          H  
ATOM   5927 1HB  ARG A 366     -53.748  39.075  87.914  1.00 19.000          H  
ATOM   5928 2HB  ARG A 366     -52.418  38.534  88.930  1.00 19.000          H  
ATOM   5929 1HG  ARG A 366     -51.557  37.174  87.136  1.00 19.000          H  
ATOM   5930 2HG  ARG A 366     -52.944  37.553  86.119  1.00 19.000          H  
ATOM   5931 1HD  ARG A 366     -52.343  39.917  86.233  1.00 19.000          H  
ATOM   5932 2HD  ARG A 366     -50.908  39.476  87.193  1.00 19.000          H  
ATOM   5933  HE  ARG A 366     -50.865  37.938  84.855  1.00 19.000          H  
ATOM   5934 1HH1 ARG A 366     -50.653  41.369  85.710  1.00 19.000          H  
ATOM   5935 2HH1 ARG A 366     -49.742  41.760  84.260  1.00 19.000          H  
ATOM   5936 1HH2 ARG A 366     -49.644  38.522  83.034  1.00 19.000          H  
ATOM   5937 2HH2 ARG A 366     -49.175  40.196  82.801  1.00 19.000          H  
ATOM   5938  N   ALA A 367     -53.767  36.624  91.035  1.00 12.940          N  
ATOM   5939  CA  ALA A 367     -53.949  36.782  92.475  1.00 13.880          C  
ATOM   5940  C   ALA A 367     -53.463  38.137  92.927  1.00 13.860          C  
ATOM   5941  O   ALA A 367     -54.060  38.741  93.812  1.00 13.920          O  
ATOM   5942  CB  ALA A 367     -53.205  35.701  93.234  1.00 19.060          C  
ATOM   5943  H   ALA A 367     -53.248  35.825  90.696  1.00 15.530          H  
ATOM   5944  HA  ALA A 367     -55.016  36.706  92.693  1.00 16.660          H  
ATOM   5945 1HB  ALA A 367     -53.373  35.829  94.304  1.00 22.870          H  
ATOM   5946 2HB  ALA A 367     -53.572  34.723  92.922  1.00 22.870          H  
ATOM   5947 3HB  ALA A 367     -52.140  35.774  93.025  1.00 22.870          H  
ATOM   5948  N   ARG A 368     -52.397  38.604  92.278  1.00 13.810          N  
ATOM   5949  CA  ARG A 368     -51.729  39.872  92.529  1.00 13.650          C  
ATOM   5950  C   ARG A 368     -52.646  41.077  92.325  1.00 13.900          C  
ATOM   5951  O   ARG A 368     -52.485  42.124  92.974  1.00 14.730          O  
ATOM   5952  CB  ARG A 368     -50.539  39.996  91.597  1.00 19.170          C  
ATOM   5953  CG  ARG A 368     -49.413  39.021  91.886  1.00 19.170          C  
ATOM   5954  CD  ARG A 368     -48.154  39.347  91.156  1.00 19.170          C  
ATOM   5955  NE  ARG A 368     -48.271  39.263  89.695  1.00 19.170          N  
ATOM   5956  CZ  ARG A 368     -48.113  38.138  88.957  1.00 19.170          C  
ATOM   5957  NH1 ARG A 368     -47.874  36.974  89.533  1.00 19.170          N  
ATOM   5958  NH2 ARG A 368     -48.192  38.214  87.640  1.00 19.170          N  
ATOM   5959  H   ARG A 368     -51.978  37.992  91.593  1.00 16.570          H  
ATOM   5960  HA  ARG A 368     -51.375  39.869  93.560  1.00 16.380          H  
ATOM   5961 1HB  ARG A 368     -50.860  39.864  90.567  1.00 23.010          H  
ATOM   5962 2HB  ARG A 368     -50.130  40.993  91.691  1.00 23.010          H  
ATOM   5963 1HG  ARG A 368     -49.193  39.039  92.954  1.00 23.010          H  
ATOM   5964 2HG  ARG A 368     -49.724  38.019  91.602  1.00 23.010          H  
ATOM   5965 1HD  ARG A 368     -47.837  40.360  91.414  1.00 23.010          H  
ATOM   5966 2HD  ARG A 368     -47.393  38.652  91.463  1.00 23.010          H  
ATOM   5967  HE  ARG A 368     -48.430  40.123  89.193  1.00 23.010          H  
ATOM   5968 1HH1 ARG A 368     -47.798  36.911  90.537  1.00 23.010          H  
ATOM   5969 2HH1 ARG A 368     -47.751  36.145  88.969  1.00 23.010          H  
ATOM   5970 1HH2 ARG A 368     -48.347  39.109  87.202  1.00 23.010          H  
ATOM   5971 2HH2 ARG A 368     -48.070  37.387  87.075  1.00 23.010          H  
ATOM   5972  N   ILE A 369     -53.594  40.974  91.395  1.00 13.230          N  
ATOM   5973  CA  ILE A 369     -54.477  42.095  91.161  1.00 13.440          C  
ATOM   5974  C   ILE A 369     -55.582  42.005  92.197  1.00 13.240          C  
ATOM   5975  O   ILE A 369     -55.863  42.959  92.915  1.00 13.340          O  
ATOM   5976  CB  ILE A 369     -55.031  42.074  89.725  1.00 18.730          C  
ATOM   5977  CG1 ILE A 369     -53.858  42.125  88.695  1.00 18.730          C  
ATOM   5978  CG2 ILE A 369     -56.030  43.225  89.479  1.00 18.730          C  
ATOM   5979  CD1 ILE A 369     -52.912  43.357  88.763  1.00 18.730          C  
ATOM   5980  H   ILE A 369     -53.757  40.111  90.870  1.00 15.880          H  
ATOM   5981  HA  ILE A 369     -53.940  43.027  91.327  1.00 16.130          H  
ATOM   5982  HB  ILE A 369     -55.547  41.122  89.566  1.00 22.480          H  
ATOM   5983 1HG1 ILE A 369     -53.250  41.239  88.833  1.00 22.480          H  
ATOM   5984 2HG1 ILE A 369     -54.309  42.076  87.719  1.00 22.480          H  
ATOM   5985 1HG2 ILE A 369     -56.407  43.152  88.457  1.00 22.480          H  
ATOM   5986 2HG2 ILE A 369     -56.864  43.144  90.174  1.00 22.480          H  
ATOM   5987 3HG2 ILE A 369     -55.544  44.186  89.621  1.00 22.480          H  
ATOM   5988 1HD1 ILE A 369     -52.150  43.270  87.992  1.00 22.480          H  
ATOM   5989 2HD1 ILE A 369     -53.464  44.267  88.604  1.00 22.480          H  
ATOM   5990 3HD1 ILE A 369     -52.418  43.410  89.733  1.00 22.480          H  
ATOM   5991  N   ASP A 370     -56.167  40.818  92.342  1.00 13.070          N  
ATOM   5992  CA  ASP A 370     -57.261  40.622  93.295  1.00 13.000          C  
ATOM   5993  C   ASP A 370     -56.827  40.935  94.747  1.00 13.120          C  
ATOM   5994  O   ASP A 370     -57.601  41.470  95.543  1.00 13.100          O  
ATOM   5995  CB  ASP A 370     -57.766  39.174  93.183  1.00 18.230          C  
ATOM   5996  CG  ASP A 370     -59.104  38.893  93.890  1.00 18.230          C  
ATOM   5997  OD1 ASP A 370     -60.093  39.470  93.498  1.00 18.230          O  
ATOM   5998  OD2 ASP A 370     -59.123  38.079  94.786  1.00 18.230          O  
ATOM   5999  H   ASP A 370     -55.878  40.047  91.729  1.00 15.680          H  
ATOM   6000  HA  ASP A 370     -58.074  41.297  93.028  1.00 15.600          H  
ATOM   6001 1HB  ASP A 370     -57.863  38.912  92.125  1.00 21.870          H  
ATOM   6002 2HB  ASP A 370     -57.007  38.509  93.605  1.00 21.870          H  
ATOM   6003  N   SER A 371     -55.555  40.665  95.058  1.00 13.240          N  
ATOM   6004  CA  SER A 371     -54.957  40.859  96.373  1.00 13.380          C  
ATOM   6005  C   SER A 371     -54.396  42.263  96.578  1.00 13.010          C  
ATOM   6006  O   SER A 371     -53.812  42.545  97.628  1.00 13.030          O  
ATOM   6007  CB  SER A 371     -53.807  39.884  96.571  1.00 18.680          C  
ATOM   6008  OG  SER A 371     -54.239  38.558  96.512  1.00 18.680          O  
ATOM   6009  H   SER A 371     -54.973  40.205  94.365  1.00 15.890          H  
ATOM   6010  HA  SER A 371     -55.723  40.677  97.126  1.00 16.060          H  
ATOM   6011 1HB  SER A 371     -53.048  40.058  95.808  1.00 22.410          H  
ATOM   6012 2HB  SER A 371     -53.347  40.069  97.537  1.00 22.410          H  
ATOM   6013  HG  SER A 371     -54.371  38.377  95.558  1.00 22.410          H  
ATOM   6014  N   ASN A 372     -54.511  43.127  95.564  1.00 12.670          N  
ATOM   6015  CA  ASN A 372     -53.964  44.478  95.592  1.00 12.300          C  
ATOM   6016  C   ASN A 372     -52.458  44.517  95.883  1.00 11.790          C  
ATOM   6017  O   ASN A 372     -51.997  45.352  96.665  1.00 11.710          O  
ATOM   6018  CB  ASN A 372     -54.712  45.327  96.606  1.00 17.370          C  
ATOM   6019  CG  ASN A 372     -56.162  45.490  96.267  1.00 17.370          C  
ATOM   6020  OD1 ASN A 372     -56.533  45.757  95.116  1.00 17.370          O  
ATOM   6021  ND2 ASN A 372     -57.005  45.332  97.259  1.00 17.370          N  
ATOM   6022  H   ASN A 372     -55.026  42.857  94.722  1.00 15.200          H  
ATOM   6023  HA  ASN A 372     -54.110  44.912  94.600  1.00 14.760          H  
ATOM   6024 1HB  ASN A 372     -54.627  44.896  97.600  1.00 20.840          H  
ATOM   6025 2HB  ASN A 372     -54.257  46.316  96.646  1.00 20.840          H  
ATOM   6026 1HD2 ASN A 372     -57.988  45.424  97.100  1.00 20.840          H  
ATOM   6027 2HD2 ASN A 372     -56.663  45.114  98.173  1.00 20.840          H  
ATOM   6028  N   ARG A 373     -51.685  43.610  95.264  1.00 11.570          N  
ATOM   6029  CA  ARG A 373     -50.240  43.581  95.463  1.00 11.340          C  
ATOM   6030  C   ARG A 373     -49.495  44.248  94.305  1.00 10.650          C  
ATOM   6031  O   ARG A 373     -48.366  44.717  94.473  1.00 10.630          O  
ATOM   6032  CB  ARG A 373     -49.762  42.160  95.684  1.00 15.970          C  
ATOM   6033  CG  ARG A 373     -50.272  41.558  96.991  1.00 15.970          C  
ATOM   6034  CD  ARG A 373     -49.777  40.190  97.223  1.00 15.970          C  
ATOM   6035  NE  ARG A 373     -50.284  39.636  98.482  1.00 15.970          N  
ATOM   6036  CZ  ARG A 373     -49.866  38.476  99.041  1.00 15.970          C  
ATOM   6037  NH1 ARG A 373     -48.937  37.760  98.460  1.00 15.970          N  
ATOM   6038  NH2 ARG A 373     -50.387  38.060 100.185  1.00 15.970          N  
ATOM   6039  H   ARG A 373     -52.107  42.951  94.609  1.00 13.880          H  
ATOM   6040  HA  ARG A 373     -50.013  44.140  96.370  1.00 13.610          H  
ATOM   6041 1HB  ARG A 373     -50.102  41.531  94.865  1.00 19.160          H  
ATOM   6042 2HB  ARG A 373     -48.672  42.131  95.695  1.00 19.160          H  
ATOM   6043 1HG  ARG A 373     -49.940  42.179  97.821  1.00 19.160          H  
ATOM   6044 2HG  ARG A 373     -51.354  41.539  96.979  1.00 19.160          H  
ATOM   6045 1HD  ARG A 373     -50.100  39.543  96.405  1.00 19.160          H  
ATOM   6046 2HD  ARG A 373     -48.686  40.209  97.268  1.00 19.160          H  
ATOM   6047  HE  ARG A 373     -51.003  40.160  98.966  1.00 19.160          H  
ATOM   6048 1HH1 ARG A 373     -48.493  38.063  97.585  1.00 19.160          H  
ATOM   6049 2HH1 ARG A 373     -48.600  36.890  98.877  1.00 19.160          H  
ATOM   6050 1HH2 ARG A 373     -51.103  38.603 100.646  1.00 19.160          H  
ATOM   6051 2HH2 ARG A 373     -50.051  37.201 100.600  1.00 19.160          H  
ATOM   6052  N   SER A 374     -50.142  44.326  93.145  1.00 10.260          N  
ATOM   6053  CA  SER A 374     -49.547  44.954  91.967  1.00  9.800          C  
ATOM   6054  C   SER A 374     -50.621  45.699  91.194  1.00  9.050          C  
ATOM   6055  O   SER A 374     -51.816  45.564  91.468  1.00  8.780          O  
ATOM   6056  CB  SER A 374     -48.892  43.946  91.045  1.00 13.900          C  
ATOM   6057  OG  SER A 374     -49.844  43.129  90.441  1.00 13.900          O  
ATOM   6058  H   SER A 374     -51.052  43.876  93.062  1.00 12.310          H  
ATOM   6059  HA  SER A 374     -48.796  45.676  92.290  1.00 11.760          H  
ATOM   6060 1HB  SER A 374     -48.326  44.472  90.277  1.00 16.680          H  
ATOM   6061 2HB  SER A 374     -48.189  43.335  91.611  1.00 16.680          H  
ATOM   6062  HG  SER A 374     -49.362  42.586  89.819  1.00 16.680          H  
ATOM   6063  N   GLU A 375     -50.193  46.548  90.273  1.00  8.940          N  
ATOM   6064  CA  GLU A 375     -51.122  47.317  89.463  1.00  8.410          C  
ATOM   6065  C   GLU A 375     -51.223  46.792  88.047  1.00  8.100          C  
ATOM   6066  O   GLU A 375     -50.243  46.320  87.468  1.00  7.410          O  
ATOM   6067  CB  GLU A 375     -50.712  48.792  89.432  1.00 11.990          C  
ATOM   6068  CG  GLU A 375     -50.764  49.492  90.792  1.00 11.990          C  
ATOM   6069  CD  GLU A 375     -50.401  50.965  90.719  1.00 11.990          C  
ATOM   6070  OE1 GLU A 375     -50.067  51.416  89.650  1.00 11.990          O  
ATOM   6071  OE2 GLU A 375     -50.461  51.630  91.729  1.00 11.990          O  
ATOM   6072  H   GLU A 375     -49.201  46.638  90.112  1.00 10.730          H  
ATOM   6073  HA  GLU A 375     -52.111  47.247  89.916  1.00 10.090          H  
ATOM   6074 1HB  GLU A 375     -49.698  48.882  89.048  1.00 14.380          H  
ATOM   6075 2HB  GLU A 375     -51.366  49.336  88.750  1.00 14.380          H  
ATOM   6076 1HG  GLU A 375     -51.771  49.396  91.199  1.00 14.380          H  
ATOM   6077 2HG  GLU A 375     -50.081  48.987  91.474  1.00 14.380          H  
ATOM   6078  N   ILE A 376     -52.380  47.007  87.445  1.00  8.780          N  
ATOM   6079  CA  ILE A 376     -52.646  46.610  86.072  1.00  8.860          C  
ATOM   6080  C   ILE A 376     -51.673  47.283  85.106  1.00  9.500          C  
ATOM   6081  O   ILE A 376     -51.183  46.677  84.145  1.00  9.380          O  
ATOM   6082  CB  ILE A 376     -54.117  46.923  85.721  1.00 12.370          C  
ATOM   6083  CG1 ILE A 376     -55.015  45.947  86.548  1.00 12.370          C  
ATOM   6084  CG2 ILE A 376     -54.380  46.831  84.215  1.00 12.370          C  
ATOM   6085  CD1 ILE A 376     -56.480  46.245  86.551  1.00 12.370          C  
ATOM   6086  H   ILE A 376     -53.121  47.426  87.991  1.00 10.540          H  
ATOM   6087  HA  ILE A 376     -52.508  45.542  86.009  1.00 10.630          H  
ATOM   6088  HB  ILE A 376     -54.349  47.935  86.049  1.00 14.850          H  
ATOM   6089 1HG1 ILE A 376     -54.882  44.949  86.170  1.00 14.850          H  
ATOM   6090 2HG1 ILE A 376     -54.683  45.969  87.579  1.00 14.850          H  
ATOM   6091 1HG2 ILE A 376     -55.414  47.065  83.999  1.00 14.850          H  
ATOM   6092 2HG2 ILE A 376     -53.747  47.531  83.671  1.00 14.850          H  
ATOM   6093 3HG2 ILE A 376     -54.172  45.847  83.884  1.00 14.850          H  
ATOM   6094 1HD1 ILE A 376     -56.990  45.503  87.168  1.00 14.850          H  
ATOM   6095 2HD1 ILE A 376     -56.653  47.240  86.963  1.00 14.850          H  
ATOM   6096 3HD1 ILE A 376     -56.876  46.198  85.542  1.00 14.850          H  
ATOM   6097  N   GLY A 377     -51.413  48.558  85.363  1.00 10.210          N  
ATOM   6098  CA  GLY A 377     -50.524  49.379  84.559  1.00 10.950          C  
ATOM   6099  C   GLY A 377     -49.062  49.354  85.027  1.00 11.390          C  
ATOM   6100  O   GLY A 377     -48.281  50.216  84.627  1.00 12.050          O  
ATOM   6101  H   GLY A 377     -51.855  48.978  86.168  1.00 12.250          H  
ATOM   6102 1HA  GLY A 377     -50.573  49.044  83.522  1.00 13.140          H  
ATOM   6103 2HA  GLY A 377     -50.886  50.406  84.570  1.00 13.140          H  
ATOM   6104  N   HIS A 378     -48.690  48.417  85.912  1.00 11.080          N  
ATOM   6105  CA  HIS A 378     -47.328  48.350  86.440  1.00 11.510          C  
ATOM   6106  C   HIS A 378     -46.273  48.131  85.354  1.00 12.020          C  
ATOM   6107  O   HIS A 378     -45.248  48.821  85.315  1.00 12.740          O  
ATOM   6108  CB  HIS A 378     -47.226  47.210  87.462  1.00 15.940          C  
ATOM   6109  CG  HIS A 378     -45.877  47.031  88.078  1.00 15.940          C  
ATOM   6110  ND1 HIS A 378     -45.388  47.865  89.065  1.00 15.940          N  
ATOM   6111  CD2 HIS A 378     -44.910  46.113  87.846  1.00 15.940          C  
ATOM   6112  CE1 HIS A 378     -44.177  47.465  89.412  1.00 15.940          C  
ATOM   6113  NE2 HIS A 378     -43.865  46.404  88.689  1.00 15.940          N  
ATOM   6114  H   HIS A 378     -49.353  47.720  86.256  1.00 13.300          H  
ATOM   6115  HA  HIS A 378     -47.093  49.286  86.947  1.00 13.810          H  
ATOM   6116 1HB  HIS A 378     -47.934  47.388  88.262  1.00 19.130          H  
ATOM   6117 2HB  HIS A 378     -47.513  46.274  86.985  1.00 19.130          H  
ATOM   6118  HD2 HIS A 378     -44.955  45.297  87.124  1.00 19.130          H  
ATOM   6119  HE1 HIS A 378     -43.546  47.930  90.167  1.00 19.130          H  
ATOM   6120  HE2 HIS A 378     -43.000  45.887  88.743  1.00 19.130          H  
ATOM   6121  N   SER A 379     -46.489  47.127  84.504  1.00 11.650          N  
ATOM   6122  CA  SER A 379     -45.540  46.802  83.456  1.00 12.080          C  
ATOM   6123  C   SER A 379     -45.621  47.864  82.340  1.00 12.570          C  
ATOM   6124  O   SER A 379     -46.646  48.529  82.212  1.00 12.530          O  
ATOM   6125  CB  SER A 379     -45.867  45.400  82.971  1.00 16.740          C  
ATOM   6126  OG  SER A 379     -47.128  45.374  82.355  1.00 16.740          O  
ATOM   6127  H   SER A 379     -47.346  46.593  84.574  1.00 13.980          H  
ATOM   6128  HA  SER A 379     -44.554  46.791  83.908  1.00 14.500          H  
ATOM   6129 1HB  SER A 379     -45.110  45.051  82.280  1.00 20.090          H  
ATOM   6130 2HB  SER A 379     -45.868  44.721  83.819  1.00 20.090          H  
ATOM   6131  HG  SER A 379     -47.306  44.457  82.127  1.00 20.090          H  
ATOM   6132  N   PRO A 380     -44.577  48.054  81.494  1.00 13.000          N  
ATOM   6133  CA  PRO A 380     -44.573  48.968  80.353  1.00 13.610          C  
ATOM   6134  C   PRO A 380     -45.772  48.905  79.376  1.00 14.160          C  
ATOM   6135  O   PRO A 380     -46.139  49.939  78.828  1.00 15.050          O  
ATOM   6136  CB  PRO A 380     -43.221  48.655  79.700  1.00 20.410          C  
ATOM   6137  CG  PRO A 380     -42.358  48.219  80.830  1.00 20.410          C  
ATOM   6138  CD  PRO A 380     -43.275  47.395  81.727  1.00 20.410          C  
ATOM   6139  HA  PRO A 380     -44.524  49.994  80.772  1.00 16.330          H  
ATOM   6140 1HB  PRO A 380     -43.300  47.884  78.959  1.00 24.500          H  
ATOM   6141 2HB  PRO A 380     -42.836  49.548  79.185  1.00 24.500          H  
ATOM   6142 1HG  PRO A 380     -41.489  47.689  80.449  1.00 24.500          H  
ATOM   6143 2HG  PRO A 380     -41.969  49.113  81.345  1.00 24.500          H  
ATOM   6144 1HD  PRO A 380     -43.303  46.343  81.416  1.00 24.500          H  
ATOM   6145 2HD  PRO A 380     -42.928  47.528  82.756  1.00 24.500          H  
ATOM   6146  N   PRO A 381     -46.371  47.724  79.070  1.00 13.690          N  
ATOM   6147  CA  PRO A 381     -45.998  46.308  79.255  1.00 13.640          C  
ATOM   6148  C   PRO A 381     -44.850  45.623  78.446  1.00 13.920          C  
ATOM   6149  O   PRO A 381     -44.267  44.691  78.996  1.00 13.450          O  
ATOM   6150  CB  PRO A 381     -47.309  45.591  78.874  1.00 20.460          C  
ATOM   6151  CG  PRO A 381     -48.388  46.616  79.018  1.00 20.460          C  
ATOM   6152  CD  PRO A 381     -47.753  47.902  78.628  1.00 20.460          C  
ATOM   6153  HA  PRO A 381     -45.840  46.119  80.308  1.00 16.370          H  
ATOM   6154 1HB  PRO A 381     -47.242  45.181  77.855  1.00 24.550          H  
ATOM   6155 2HB  PRO A 381     -47.474  44.738  79.547  1.00 24.550          H  
ATOM   6156 1HG  PRO A 381     -49.252  46.356  78.386  1.00 24.550          H  
ATOM   6157 2HG  PRO A 381     -48.750  46.636  80.061  1.00 24.550          H  
ATOM   6158 1HD  PRO A 381     -47.809  48.074  77.548  1.00 24.550          H  
ATOM   6159 2HD  PRO A 381     -48.212  48.731  79.191  1.00 24.550          H  
ATOM   6160  N   PRO A 382     -44.390  46.084  77.244  1.00 14.780          N  
ATOM   6161  CA  PRO A 382     -43.375  45.429  76.393  1.00 15.080          C  
ATOM   6162  C   PRO A 382     -42.111  44.802  77.017  1.00 15.200          C  
ATOM   6163  O   PRO A 382     -41.330  44.196  76.291  1.00 15.170          O  
ATOM   6164  CB  PRO A 382     -43.005  46.547  75.419  1.00 22.620          C  
ATOM   6165  CG  PRO A 382     -44.258  47.362  75.289  1.00 22.620          C  
ATOM   6166  CD  PRO A 382     -44.904  47.337  76.631  1.00 22.620          C  
ATOM   6167  HA  PRO A 382     -43.900  44.647  75.829  1.00 18.100          H  
ATOM   6168 1HB  PRO A 382     -42.161  47.129  75.824  1.00 27.140          H  
ATOM   6169 2HB  PRO A 382     -42.668  46.118  74.462  1.00 27.140          H  
ATOM   6170 1HG  PRO A 382     -44.008  48.384  74.961  1.00 27.140          H  
ATOM   6171 2HG  PRO A 382     -44.906  46.933  74.511  1.00 27.140          H  
ATOM   6172 1HD  PRO A 382     -44.579  48.229  77.139  1.00 27.140          H  
ATOM   6173 2HD  PRO A 382     -45.979  47.288  76.487  1.00 27.140          H  
ATOM   6174  N   ALA A 383     -41.890  44.933  78.330  1.00 15.360          N  
ATOM   6175  CA  ALA A 383     -40.756  44.334  79.050  1.00 15.600          C  
ATOM   6176  C   ALA A 383     -40.711  42.845  78.783  1.00 14.650          C  
ATOM   6177  O   ALA A 383     -39.645  42.222  78.719  1.00 14.910          O  
ATOM   6178  CB  ALA A 383     -40.874  44.558  80.549  1.00 21.740          C  
ATOM   6179  H   ALA A 383     -42.585  45.417  78.883  1.00 18.430          H  
ATOM   6180  HA  ALA A 383     -39.832  44.784  78.683  1.00 18.720          H  
ATOM   6181 1HB  ALA A 383     -40.021  44.101  81.052  1.00 26.090          H  
ATOM   6182 2HB  ALA A 383     -40.885  45.602  80.763  1.00 26.090          H  
ATOM   6183 3HB  ALA A 383     -41.796  44.101  80.911  1.00 26.090          H  
ATOM   6184  N   TYR A 384     -41.898  42.287  78.620  1.00 13.570          N  
ATOM   6185  CA  TYR A 384     -42.074  40.865  78.442  1.00 12.600          C  
ATOM   6186  C   TYR A 384     -41.414  40.321  77.190  1.00 12.080          C  
ATOM   6187  O   TYR A 384     -41.123  39.124  77.144  1.00 11.190          O  
ATOM   6188  CB  TYR A 384     -43.554  40.534  78.415  1.00 18.030          C  
ATOM   6189  CG  TYR A 384     -44.202  40.847  79.708  1.00 18.030          C  
ATOM   6190  CD1 TYR A 384     -45.037  41.925  79.765  1.00 18.030          C  
ATOM   6191  CD2 TYR A 384     -43.954  40.093  80.839  1.00 18.030          C  
ATOM   6192  CE1 TYR A 384     -45.628  42.277  80.935  1.00 18.030          C  
ATOM   6193  CE2 TYR A 384     -44.555  40.440  82.031  1.00 18.030          C  
ATOM   6194  CZ  TYR A 384     -45.390  41.540  82.077  1.00 18.030          C  
ATOM   6195  OH  TYR A 384     -46.004  41.907  83.246  1.00 18.030          O  
ATOM   6196  H   TYR A 384     -42.714  42.911  78.675  1.00 16.280          H  
ATOM   6197  HA  TYR A 384     -41.617  40.360  79.281  1.00 15.120          H  
ATOM   6198 1HB  TYR A 384     -44.047  41.102  77.626  1.00 21.630          H  
ATOM   6199 2HB  TYR A 384     -43.692  39.474  78.205  1.00 21.630          H  
ATOM   6200  HD1 TYR A 384     -45.229  42.510  78.869  1.00 21.630          H  
ATOM   6201  HD2 TYR A 384     -43.287  39.232  80.791  1.00 21.630          H  
ATOM   6202  HE1 TYR A 384     -46.284  43.137  80.960  1.00 21.630          H  
ATOM   6203  HE2 TYR A 384     -44.367  39.854  82.930  1.00 21.630          H  
ATOM   6204  HH  TYR A 384     -45.833  41.244  83.919  1.00 21.630          H  
ATOM   6205  N   THR A 385     -41.187  41.139  76.153  1.00 12.680          N  
ATOM   6206  CA  THR A 385     -40.523  40.541  75.010  1.00 12.290          C  
ATOM   6207  C   THR A 385     -39.002  40.425  75.264  1.00 12.780          C  
ATOM   6208  O   THR A 385     -38.467  39.322  75.163  1.00 12.840          O  
ATOM   6209  CB  THR A 385     -40.908  41.216  73.664  1.00 17.360          C  
ATOM   6210  OG1 THR A 385     -42.312  41.033  73.434  1.00 17.360          O  
ATOM   6211  CG2 THR A 385     -40.117  40.590  72.525  1.00 17.360          C  
ATOM   6212  H   THR A 385     -41.422  42.137  76.171  1.00 15.220          H  
ATOM   6213  HA  THR A 385     -40.895  39.520  74.909  1.00 14.750          H  
ATOM   6214  HB  THR A 385     -40.725  42.263  73.694  1.00 20.830          H  
ATOM   6215  HG1 THR A 385     -42.807  41.512  74.096  1.00 20.830          H  
ATOM   6216 1HG2 THR A 385     -40.409  41.057  71.585  1.00 20.830          H  
ATOM   6217 2HG2 THR A 385     -39.051  40.740  72.683  1.00 20.830          H  
ATOM   6218 3HG2 THR A 385     -40.328  39.521  72.480  1.00 20.830          H  
ATOM   6219  N   PRO A 386     -38.220  41.484  75.609  1.00 13.170          N  
ATOM   6220  CA  PRO A 386     -36.803  41.345  75.919  1.00 13.640          C  
ATOM   6221  C   PRO A 386     -36.515  40.278  76.986  1.00 13.740          C  
ATOM   6222  O   PRO A 386     -35.543  39.523  76.852  1.00 13.390          O  
ATOM   6223  CB  PRO A 386     -36.453  42.741  76.444  1.00 20.460          C  
ATOM   6224  CG  PRO A 386     -37.390  43.651  75.706  1.00 20.460          C  
ATOM   6225  CD  PRO A 386     -38.687  42.881  75.628  1.00 20.460          C  
ATOM   6226  HA  PRO A 386     -36.252  41.123  74.999  1.00 16.370          H  
ATOM   6227 1HB  PRO A 386     -36.596  42.781  77.535  1.00 24.550          H  
ATOM   6228 2HB  PRO A 386     -35.391  42.959  76.250  1.00 24.550          H  
ATOM   6229 1HG  PRO A 386     -37.507  44.600  76.253  1.00 24.550          H  
ATOM   6230 2HG  PRO A 386     -36.980  43.898  74.720  1.00 24.550          H  
ATOM   6231 1HD  PRO A 386     -39.254  43.078  76.499  1.00 24.550          H  
ATOM   6232 2HD  PRO A 386     -39.184  43.185  74.732  1.00 24.550          H  
ATOM   6233  N   MET A 387     -37.415  40.123  77.978  1.00 14.230          N  
ATOM   6234  CA  MET A 387     -37.196  39.141  79.042  1.00 14.370          C  
ATOM   6235  C   MET A 387     -37.215  37.697  78.559  1.00 13.810          C  
ATOM   6236  O   MET A 387     -36.782  36.794  79.277  1.00 13.610          O  
ATOM   6237  CB  MET A 387     -38.206  39.307  80.183  1.00 20.060          C  
ATOM   6238  CG  MET A 387     -38.016  40.573  81.054  1.00 20.060          C  
ATOM   6239  SD  MET A 387     -39.043  40.585  82.576  1.00 20.060          S  
ATOM   6240  CE  MET A 387     -40.714  40.777  81.994  1.00 20.060          C  
ATOM   6241  H   MET A 387     -38.229  40.748  78.062  1.00 17.080          H  
ATOM   6242  HA  MET A 387     -36.207  39.323  79.453  1.00 17.240          H  
ATOM   6243 1HB  MET A 387     -39.204  39.351  79.751  1.00 24.070          H  
ATOM   6244 2HB  MET A 387     -38.165  38.438  80.839  1.00 24.070          H  
ATOM   6245 1HG  MET A 387     -36.972  40.636  81.343  1.00 24.070          H  
ATOM   6246 2HG  MET A 387     -38.240  41.456  80.481  1.00 24.070          H  
ATOM   6247 1HE  MET A 387     -41.392  40.808  82.844  1.00 24.070          H  
ATOM   6248 2HE  MET A 387     -40.803  41.693  81.431  1.00 24.070          H  
ATOM   6249 3HE  MET A 387     -40.965  39.935  81.371  1.00 24.070          H  
ATOM   6250  N   SER A 388     -37.718  37.463  77.349  1.00 13.570          N  
ATOM   6251  CA  SER A 388     -37.814  36.121  76.796  1.00 13.090          C  
ATOM   6252  C   SER A 388     -36.448  35.513  76.529  1.00 12.290          C  
ATOM   6253  O   SER A 388     -36.321  34.292  76.402  1.00 11.800          O  
ATOM   6254  CB  SER A 388     -38.599  36.145  75.499  1.00 18.520          C  
ATOM   6255  OG  SER A 388     -37.883  36.801  74.485  1.00 18.520          O  
ATOM   6256  H   SER A 388     -38.031  38.240  76.768  1.00 16.280          H  
ATOM   6257  HA  SER A 388     -38.337  35.493  77.514  1.00 15.710          H  
ATOM   6258 1HB  SER A 388     -38.816  35.124  75.195  1.00 22.220          H  
ATOM   6259 2HB  SER A 388     -39.551  36.654  75.661  1.00 22.220          H  
ATOM   6260  HG  SER A 388     -37.996  37.758  74.655  1.00 22.220          H  
ATOM   6261  N   GLY A 389     -35.409  36.347  76.448  1.00 12.180          N  
ATOM   6262  CA  GLY A 389     -34.074  35.844  76.199  1.00 11.450          C  
ATOM   6263  C   GLY A 389     -33.300  35.535  77.477  1.00 10.980          C  
ATOM   6264  O   GLY A 389     -32.153  35.097  77.403  1.00 10.340          O  
ATOM   6265  H   GLY A 389     -35.555  37.357  76.545  1.00 14.620          H  
ATOM   6266 1HA  GLY A 389     -34.139  34.943  75.590  1.00 13.740          H  
ATOM   6267 2HA  GLY A 389     -33.522  36.579  75.615  1.00 13.740          H  
ATOM   6268  N   ASN A 390     -33.902  35.774  78.642  1.00 11.420          N  
ATOM   6269  CA  ASN A 390     -33.216  35.568  79.909  1.00 11.260          C  
ATOM   6270  C   ASN A 390     -33.559  34.231  80.542  1.00 10.930          C  
ATOM   6271  O   ASN A 390     -34.602  33.622  80.272  1.00 10.570          O  
ATOM   6272  CB  ASN A 390     -33.529  36.679  80.876  1.00 15.830          C  
ATOM   6273  CG  ASN A 390     -33.028  38.024  80.473  1.00 15.830          C  
ATOM   6274  OD1 ASN A 390     -31.983  38.197  79.833  1.00 15.830          O  
ATOM   6275  ND2 ASN A 390     -33.765  39.027  80.879  1.00 15.830          N  
ATOM   6276  H   ASN A 390     -34.871  36.106  78.660  1.00 13.700          H  
ATOM   6277  HA  ASN A 390     -32.139  35.567  79.726  1.00 13.510          H  
ATOM   6278 1HB  ASN A 390     -34.607  36.746  80.962  1.00 18.990          H  
ATOM   6279 2HB  ASN A 390     -33.120  36.428  81.852  1.00 18.990          H  
ATOM   6280 1HD2 ASN A 390     -33.494  39.965  80.661  1.00 18.990          H  
ATOM   6281 2HD2 ASN A 390     -34.596  38.857  81.437  1.00 18.990          H  
ATOM   6282  N   GLN A 391     -32.707  33.764  81.440  1.00 11.270          N  
ATOM   6283  CA  GLN A 391     -33.035  32.530  82.128  1.00 11.280          C  
ATOM   6284  C   GLN A 391     -33.983  32.839  83.254  1.00 11.590          C  
ATOM   6285  O   GLN A 391     -33.558  33.117  84.378  1.00 11.990          O  
ATOM   6286  CB  GLN A 391     -31.802  31.826  82.646  1.00 15.790          C  
ATOM   6287  CG  GLN A 391     -30.876  31.457  81.571  1.00 15.790          C  
ATOM   6288  CD  GLN A 391     -31.494  30.503  80.606  1.00 15.790          C  
ATOM   6289  OE1 GLN A 391     -31.934  29.409  80.961  1.00 15.790          O  
ATOM   6290  NE2 GLN A 391     -31.550  30.922  79.350  1.00 15.790          N  
ATOM   6291  H   GLN A 391     -31.836  34.265  81.658  1.00 13.520          H  
ATOM   6292  HA  GLN A 391     -33.551  31.863  81.437  1.00 13.540          H  
ATOM   6293 1HB  GLN A 391     -31.279  32.483  83.341  1.00 18.950          H  
ATOM   6294 2HB  GLN A 391     -32.090  30.925  83.183  1.00 18.950          H  
ATOM   6295 1HG  GLN A 391     -30.650  32.348  81.045  1.00 18.950          H  
ATOM   6296 2HG  GLN A 391     -29.974  31.032  81.984  1.00 18.950          H  
ATOM   6297 1HE2 GLN A 391     -31.960  30.346  78.639  1.00 18.950          H  
ATOM   6298 2HE2 GLN A 391     -31.186  31.829  79.112  1.00 18.950          H  
ATOM   6299  N   PHE A 392     -35.268  32.746  82.931  1.00 11.430          N  
ATOM   6300  CA  PHE A 392     -36.430  33.156  83.728  1.00 11.760          C  
ATOM   6301  C   PHE A 392     -36.358  32.978  85.240  1.00 12.650          C  
ATOM   6302  O   PHE A 392     -37.009  33.740  85.956  1.00 13.600          O  
ATOM   6303  CB  PHE A 392     -37.658  32.404  83.215  1.00 16.330          C  
ATOM   6304  CG  PHE A 392     -37.586  30.913  83.447  1.00 16.330          C  
ATOM   6305  CD1 PHE A 392     -38.099  30.324  84.599  1.00 16.330          C  
ATOM   6306  CD2 PHE A 392     -36.976  30.095  82.505  1.00 16.330          C  
ATOM   6307  CE1 PHE A 392     -38.000  28.961  84.785  1.00 16.330          C  
ATOM   6308  CE2 PHE A 392     -36.879  28.744  82.702  1.00 16.330          C  
ATOM   6309  CZ  PHE A 392     -37.392  28.177  83.842  1.00 16.330          C  
ATOM   6310  H   PHE A 392     -35.432  32.487  81.955  1.00 13.720          H  
ATOM   6311  HA  PHE A 392     -36.587  34.218  83.532  1.00 14.110          H  
ATOM   6312 1HB  PHE A 392     -38.548  32.784  83.710  1.00 19.600          H  
ATOM   6313 2HB  PHE A 392     -37.773  32.582  82.147  1.00 19.600          H  
ATOM   6314  HD1 PHE A 392     -38.580  30.945  85.354  1.00 19.600          H  
ATOM   6315  HD2 PHE A 392     -36.565  30.533  81.596  1.00 19.600          H  
ATOM   6316  HE1 PHE A 392     -38.395  28.501  85.680  1.00 19.600          H  
ATOM   6317  HE2 PHE A 392     -36.393  28.117  81.951  1.00 19.600          H  
ATOM   6318  HZ  PHE A 392     -37.315  27.102  83.997  1.00 19.600          H  
ATOM   6319  N   VAL A 393     -35.575  32.026  85.749  1.00 12.440          N  
ATOM   6320  CA  VAL A 393     -35.484  31.789  87.191  1.00 13.190          C  
ATOM   6321  C   VAL A 393     -34.940  33.032  87.911  1.00 14.220          C  
ATOM   6322  O   VAL A 393     -35.101  33.204  89.117  1.00 14.230          O  
ATOM   6323  CB  VAL A 393     -34.606  30.558  87.512  1.00 18.170          C  
ATOM   6324  CG1 VAL A 393     -35.224  29.319  86.910  1.00 18.170          C  
ATOM   6325  CG2 VAL A 393     -33.168  30.747  86.979  1.00 18.170          C  
ATOM   6326  H   VAL A 393     -35.054  31.438  85.115  1.00 14.930          H  
ATOM   6327  HA  VAL A 393     -36.488  31.583  87.571  1.00 15.830          H  
ATOM   6328  HB  VAL A 393     -34.589  30.422  88.590  1.00 21.800          H  
ATOM   6329 1HG1 VAL A 393     -34.617  28.448  87.170  1.00 21.800          H  
ATOM   6330 2HG1 VAL A 393     -36.233  29.194  87.310  1.00 21.800          H  
ATOM   6331 3HG1 VAL A 393     -35.271  29.417  85.831  1.00 21.800          H  
ATOM   6332 1HG2 VAL A 393     -32.576  29.862  87.232  1.00 21.800          H  
ATOM   6333 2HG2 VAL A 393     -33.176  30.873  85.898  1.00 21.800          H  
ATOM   6334 3HG2 VAL A 393     -32.713  31.613  87.435  1.00 21.800          H  
ATOM   6335  N   TYR A 394     -34.303  33.932  87.169  1.00 15.160          N  
ATOM   6336  CA  TYR A 394     -33.793  35.180  87.729  1.00 16.240          C  
ATOM   6337  C   TYR A 394     -34.924  36.006  88.355  1.00 16.610          C  
ATOM   6338  O   TYR A 394     -34.677  36.852  89.217  1.00 17.040          O  
ATOM   6339  CB  TYR A 394     -33.060  36.015  86.674  1.00 22.300          C  
ATOM   6340  CG  TYR A 394     -33.919  36.824  85.746  1.00 22.300          C  
ATOM   6341  CD1 TYR A 394     -34.191  38.156  86.026  1.00 22.300          C  
ATOM   6342  CD2 TYR A 394     -34.432  36.254  84.630  1.00 22.300          C  
ATOM   6343  CE1 TYR A 394     -34.957  38.884  85.150  1.00 22.300          C  
ATOM   6344  CE2 TYR A 394     -35.192  36.955  83.781  1.00 22.300          C  
ATOM   6345  CZ  TYR A 394     -35.451  38.259  84.016  1.00 22.300          C  
ATOM   6346  OH  TYR A 394     -36.195  38.937  83.124  1.00 22.300          O  
ATOM   6347  H   TYR A 394     -34.167  33.716  86.176  1.00 18.190          H  
ATOM   6348  HA  TYR A 394     -33.090  34.936  88.525  1.00 19.490          H  
ATOM   6349 1HB  TYR A 394     -32.379  36.698  87.178  1.00 26.760          H  
ATOM   6350 2HB  TYR A 394     -32.461  35.354  86.052  1.00 26.760          H  
ATOM   6351  HD1 TYR A 394     -33.787  38.622  86.927  1.00 26.760          H  
ATOM   6352  HD2 TYR A 394     -34.235  35.254  84.426  1.00 26.760          H  
ATOM   6353  HE1 TYR A 394     -35.170  39.933  85.347  1.00 26.760          H  
ATOM   6354  HE2 TYR A 394     -35.595  36.472  82.898  1.00 26.760          H  
ATOM   6355  HH  TYR A 394     -36.347  39.830  83.453  1.00 26.760          H  
ATOM   6356  N   ARG A 395     -36.175  35.771  87.921  1.00 16.460          N  
ATOM   6357  CA  ARG A 395     -37.325  36.509  88.412  1.00 16.800          C  
ATOM   6358  C   ARG A 395     -37.915  35.881  89.670  1.00 17.150          C  
ATOM   6359  O   ARG A 395     -38.823  36.463  90.275  1.00 17.340          O  
ATOM   6360  CB  ARG A 395     -38.417  36.560  87.357  1.00 23.380          C  
ATOM   6361  CG  ARG A 395     -38.031  37.300  86.122  1.00 23.380          C  
ATOM   6362  CD  ARG A 395     -39.079  37.307  85.078  1.00 23.380          C  
ATOM   6363  NE  ARG A 395     -40.237  38.116  85.445  1.00 23.380          N  
ATOM   6364  CZ  ARG A 395     -41.422  38.105  84.796  1.00 23.380          C  
ATOM   6365  NH1 ARG A 395     -41.597  37.315  83.753  1.00 23.380          N  
ATOM   6366  NH2 ARG A 395     -42.407  38.882  85.216  1.00 23.380          N  
ATOM   6367  H   ARG A 395     -36.332  35.041  87.219  1.00 19.750          H  
ATOM   6368  HA  ARG A 395     -37.008  37.526  88.639  1.00 20.160          H  
ATOM   6369 1HB  ARG A 395     -38.677  35.544  87.066  1.00 28.060          H  
ATOM   6370 2HB  ARG A 395     -39.313  37.024  87.771  1.00 28.060          H  
ATOM   6371 1HG  ARG A 395     -37.759  38.323  86.368  1.00 28.060          H  
ATOM   6372 2HG  ARG A 395     -37.183  36.784  85.715  1.00 28.060          H  
ATOM   6373 1HD  ARG A 395     -38.658  37.706  84.154  1.00 28.060          H  
ATOM   6374 2HD  ARG A 395     -39.409  36.282  84.915  1.00 28.060          H  
ATOM   6375  HE  ARG A 395     -40.142  38.734  86.241  1.00 28.060          H  
ATOM   6376 1HH1 ARG A 395     -40.844  36.727  83.432  1.00 28.060          H  
ATOM   6377 2HH1 ARG A 395     -42.486  37.282  83.276  1.00 28.060          H  
ATOM   6378 1HH2 ARG A 395     -42.269  39.485  86.018  1.00 28.060          H  
ATOM   6379 2HH2 ARG A 395     -43.296  38.873  84.741  1.00 28.060          H  
ATOM   6380  N   ASP A 396     -37.360  34.741  90.123  1.00 17.290          N  
ATOM   6381  CA  ASP A 396     -37.892  34.057  91.293  1.00 17.630          C  
ATOM   6382  C   ASP A 396     -37.872  34.952  92.534  1.00 17.900          C  
ATOM   6383  O   ASP A 396     -38.735  34.805  93.407  1.00 18.220          O  
ATOM   6384  CB  ASP A 396     -37.148  32.732  91.582  1.00 24.550          C  
ATOM   6385  CG  ASP A 396     -37.463  31.514  90.625  1.00 24.550          C  
ATOM   6386  OD1 ASP A 396     -38.411  31.575  89.871  1.00 24.550          O  
ATOM   6387  OD2 ASP A 396     -36.767  30.518  90.726  1.00 24.550          O  
ATOM   6388  H   ASP A 396     -36.574  34.315  89.624  1.00 20.750          H  
ATOM   6389  HA  ASP A 396     -38.924  33.802  91.082  1.00 21.160          H  
ATOM   6390 1HB  ASP A 396     -36.069  32.916  91.558  1.00 29.460          H  
ATOM   6391 2HB  ASP A 396     -37.397  32.419  92.569  1.00 29.460          H  
ATOM   6392  N   GLY A 397     -36.872  35.840  92.659  1.00 17.800          N  
ATOM   6393  CA  GLY A 397     -36.780  36.763  93.790  1.00 18.060          C  
ATOM   6394  C   GLY A 397     -37.971  37.733  93.825  1.00 18.460          C  
ATOM   6395  O   GLY A 397     -38.641  37.884  94.854  1.00 18.450          O  
ATOM   6396  H   GLY A 397     -36.153  35.886  91.945  1.00 21.360          H  
ATOM   6397 1HA  GLY A 397     -36.742  36.195  94.721  1.00 21.670          H  
ATOM   6398 2HA  GLY A 397     -35.849  37.327  93.720  1.00 21.670          H  
ATOM   6399  N   GLY A 398     -38.206  38.426  92.703  1.00 18.890          N  
ATOM   6400  CA  GLY A 398     -39.313  39.373  92.610  1.00 19.420          C  
ATOM   6401  C   GLY A 398     -40.645  38.667  92.814  1.00 18.810          C  
ATOM   6402  O   GLY A 398     -41.537  39.190  93.492  1.00 18.710          O  
ATOM   6403  H   GLY A 398     -37.604  38.279  91.904  1.00 22.670          H  
ATOM   6404 1HA  GLY A 398     -39.189  40.156  93.358  1.00 23.300          H  
ATOM   6405 2HA  GLY A 398     -39.299  39.854  91.631  1.00 23.300          H  
ATOM   6406  N   PHE A 399     -40.763  37.462  92.256  1.00 18.480          N  
ATOM   6407  CA  PHE A 399     -41.975  36.686  92.383  1.00 17.960          C  
ATOM   6408  C   PHE A 399     -42.216  36.325  93.848  1.00 18.750          C  
ATOM   6409  O   PHE A 399     -43.358  36.350  94.306  1.00 19.540          O  
ATOM   6410  CB  PHE A 399     -41.878  35.426  91.561  1.00 25.350          C  
ATOM   6411  CG  PHE A 399     -41.952  35.510  90.064  1.00 25.350          C  
ATOM   6412  CD1 PHE A 399     -41.368  34.487  89.325  1.00 25.350          C  
ATOM   6413  CD2 PHE A 399     -42.573  36.543  89.377  1.00 25.350          C  
ATOM   6414  CE1 PHE A 399     -41.399  34.492  87.962  1.00 25.350          C  
ATOM   6415  CE2 PHE A 399     -42.601  36.542  88.006  1.00 25.350          C  
ATOM   6416  CZ  PHE A 399     -42.014  35.515  87.299  1.00 25.350          C  
ATOM   6417  H   PHE A 399     -39.999  37.093  91.685  1.00 22.180          H  
ATOM   6418  HA  PHE A 399     -42.817  37.287  92.047  1.00 21.550          H  
ATOM   6419 1HB  PHE A 399     -40.929  35.001  91.780  1.00 30.420          H  
ATOM   6420 2HB  PHE A 399     -42.635  34.767  91.889  1.00 30.420          H  
ATOM   6421  HD1 PHE A 399     -40.876  33.666  89.843  1.00 30.420          H  
ATOM   6422  HD2 PHE A 399     -43.050  37.369  89.912  1.00 30.420          H  
ATOM   6423  HE1 PHE A 399     -40.933  33.682  87.407  1.00 30.420          H  
ATOM   6424  HE2 PHE A 399     -43.094  37.356  87.484  1.00 30.420          H  
ATOM   6425  HZ  PHE A 399     -42.040  35.518  86.213  1.00 30.420          H  
ATOM   6426  N   ALA A 400     -41.159  35.969  94.589  1.00 18.610          N  
ATOM   6427  CA  ALA A 400     -41.301  35.665  96.005  1.00 19.430          C  
ATOM   6428  C   ALA A 400     -41.858  36.848  96.767  1.00 19.830          C  
ATOM   6429  O   ALA A 400     -42.686  36.691  97.678  1.00 20.150          O  
ATOM   6430  CB  ALA A 400     -39.972  35.327  96.599  1.00 26.870          C  
ATOM   6431  H   ALA A 400     -40.241  35.856  94.152  1.00 22.330          H  
ATOM   6432  HA  ALA A 400     -41.976  34.823  96.114  1.00 23.320          H  
ATOM   6433 1HB  ALA A 400     -40.103  35.108  97.648  1.00 32.250          H  
ATOM   6434 2HB  ALA A 400     -39.582  34.484  96.088  1.00 32.250          H  
ATOM   6435 3HB  ALA A 400     -39.293  36.160  96.496  1.00 32.250          H  
ATOM   6436  N   ALA A 401     -41.397  38.054  96.416  1.00 19.860          N  
ATOM   6437  CA  ALA A 401     -41.902  39.236  97.091  1.00 20.250          C  
ATOM   6438  C   ALA A 401     -43.403  39.368  96.857  1.00 20.770          C  
ATOM   6439  O   ALA A 401     -44.160  39.678  97.784  1.00 21.880          O  
ATOM   6440  CB  ALA A 401     -41.176  40.472  96.603  1.00 28.190          C  
ATOM   6441  H   ALA A 401     -40.650  38.118  95.710  1.00 23.830          H  
ATOM   6442  HA  ALA A 401     -41.729  39.117  98.160  1.00 24.300          H  
ATOM   6443 1HB  ALA A 401     -41.551  41.344  97.133  1.00 33.830          H  
ATOM   6444 2HB  ALA A 401     -40.110  40.357  96.789  1.00 33.830          H  
ATOM   6445 3HB  ALA A 401     -41.345  40.596  95.538  1.00 33.830          H  
ATOM   6446  N   GLU A 402     -43.827  39.078  95.620  1.00 19.980          N  
ATOM   6447  CA  GLU A 402     -45.233  39.108  95.225  1.00 20.390          C  
ATOM   6448  C   GLU A 402     -46.059  38.028  95.946  1.00 21.040          C  
ATOM   6449  O   GLU A 402     -47.202  38.299  96.337  1.00 21.290          O  
ATOM   6450  CB  GLU A 402     -45.349  38.958  93.711  1.00 28.380          C  
ATOM   6451  CG  GLU A 402     -44.829  40.161  92.903  1.00 28.380          C  
ATOM   6452  CD  GLU A 402     -44.727  39.871  91.422  1.00 28.380          C  
ATOM   6453  OE1 GLU A 402     -44.890  38.728  91.064  1.00 28.380          O  
ATOM   6454  OE2 GLU A 402     -44.511  40.780  90.658  1.00 28.380          O  
ATOM   6455  H   GLU A 402     -43.111  38.893  94.905  1.00 23.980          H  
ATOM   6456  HA  GLU A 402     -45.640  40.080  95.501  1.00 24.470          H  
ATOM   6457 1HB  GLU A 402     -44.816  38.081  93.383  1.00 34.060          H  
ATOM   6458 2HB  GLU A 402     -46.388  38.812  93.468  1.00 34.060          H  
ATOM   6459 1HG  GLU A 402     -45.507  41.001  93.053  1.00 34.060          H  
ATOM   6460 2HG  GLU A 402     -43.851  40.447  93.285  1.00 34.060          H  
ATOM   6461  N   GLN A 403     -45.474  36.818  96.117  1.00 21.390          N  
ATOM   6462  CA  GLN A 403     -46.098  35.706  96.855  1.00 22.090          C  
ATOM   6463  C   GLN A 403     -46.250  36.065  98.325  1.00 23.020          C  
ATOM   6464  O   GLN A 403     -47.253  35.721  98.963  1.00 23.900          O  
ATOM   6465  CB  GLN A 403     -45.274  34.407  96.802  1.00 30.650          C  
ATOM   6466  CG  GLN A 403     -45.210  33.631  95.492  1.00 30.650          C  
ATOM   6467  CD  GLN A 403     -44.200  32.455  95.617  1.00 30.650          C  
ATOM   6468  OE1 GLN A 403     -43.181  32.660  96.251  1.00 30.650          O  
ATOM   6469  NE2 GLN A 403     -44.460  31.279  95.024  1.00 30.650          N  
ATOM   6470  H   GLN A 403     -44.562  36.678  95.670  1.00 25.670          H  
ATOM   6471  HA  GLN A 403     -47.088  35.523  96.438  1.00 26.510          H  
ATOM   6472 1HB  GLN A 403     -44.261  34.659  97.053  1.00 36.780          H  
ATOM   6473 2HB  GLN A 403     -45.632  33.726  97.571  1.00 36.780          H  
ATOM   6474 1HG  GLN A 403     -46.195  33.226  95.262  1.00 36.780          H  
ATOM   6475 2HG  GLN A 403     -44.881  34.298  94.696  1.00 36.780          H  
ATOM   6476 1HE2 GLN A 403     -43.753  30.514  95.049  1.00 36.780          H  
ATOM   6477 2HE2 GLN A 403     -45.312  31.146  94.510  1.00 36.780          H  
ATOM   6478  N   GLY A 404     -45.259  36.782  98.844  1.00 22.850          N  
ATOM   6479  CA  GLY A 404     -45.206  37.183 100.233  1.00 23.620          C  
ATOM   6480  C   GLY A 404     -44.459  36.148 101.063  1.00 23.490          C  
ATOM   6481  O   GLY A 404     -44.851  35.850 102.194  1.00 24.020          O  
ATOM   6482  H   GLY A 404     -44.462  37.001  98.243  1.00 27.420          H  
ATOM   6483 1HA  GLY A 404     -44.700  38.147 100.301  1.00 28.340          H  
ATOM   6484 2HA  GLY A 404     -46.214  37.316 100.618  1.00 28.340          H  
ATOM   6485  N   VAL A 405     -43.385  35.586 100.497  1.00 22.810          N  
ATOM   6486  CA  VAL A 405     -42.603  34.575 101.205  1.00 22.740          C  
ATOM   6487  C   VAL A 405     -41.127  34.966 101.331  1.00 23.210          C  
ATOM   6488  O   VAL A 405     -40.640  35.851 100.634  1.00 23.310          O  
ATOM   6489  CB  VAL A 405     -42.717  33.218 100.483  1.00 31.860          C  
ATOM   6490  CG1 VAL A 405     -44.176  32.770 100.430  1.00 31.860          C  
ATOM   6491  CG2 VAL A 405     -42.146  33.346  99.106  1.00 31.860          C  
ATOM   6492  H   VAL A 405     -43.120  35.890  99.555  1.00 27.370          H  
ATOM   6493  HA  VAL A 405     -43.011  34.464 102.210  1.00 27.290          H  
ATOM   6494  HB  VAL A 405     -42.160  32.469 101.038  1.00 38.240          H  
ATOM   6495 1HG1 VAL A 405     -44.249  31.807  99.928  1.00 38.240          H  
ATOM   6496 2HG1 VAL A 405     -44.563  32.684 101.445  1.00 38.240          H  
ATOM   6497 3HG1 VAL A 405     -44.766  33.502  99.884  1.00 38.240          H  
ATOM   6498 1HG2 VAL A 405     -42.198  32.388  98.588  1.00 38.240          H  
ATOM   6499 2HG2 VAL A 405     -42.691  34.083  98.548  1.00 38.240          H  
ATOM   6500 3HG2 VAL A 405     -41.125  33.650  99.173  1.00 38.240          H  
ATOM   6501  N   SER A 406     -40.416  34.273 102.223  1.00 23.550          N  
ATOM   6502  CA  SER A 406     -38.995  34.495 102.504  1.00 24.100          C  
ATOM   6503  C   SER A 406     -38.005  33.870 101.521  1.00 23.170          C  
ATOM   6504  O   SER A 406     -36.805  34.148 101.584  1.00 22.620          O  
ATOM   6505  CB  SER A 406     -38.701  33.968 103.891  1.00 33.520          C  
ATOM   6506  OG  SER A 406     -38.879  32.578 103.938  1.00 33.520          O  
ATOM   6507  H   SER A 406     -40.881  33.556 102.763  1.00 28.260          H  
ATOM   6508  HA  SER A 406     -38.827  35.571 102.500  1.00 28.920          H  
ATOM   6509 1HB  SER A 406     -37.674  34.213 104.161  1.00 40.220          H  
ATOM   6510 2HB  SER A 406     -39.355  34.447 104.616  1.00 40.220          H  
ATOM   6511  HG  SER A 406     -38.657  32.315 104.839  1.00 40.220          H  
ATOM   6512  N   VAL A 407     -38.500  33.044 100.622  1.00 23.020          N  
ATOM   6513  CA  VAL A 407     -37.673  32.299  99.687  1.00 22.230          C  
ATOM   6514  C   VAL A 407     -38.068  32.585  98.257  1.00 20.890          C  
ATOM   6515  O   VAL A 407     -39.201  32.953  98.023  1.00 20.450          O  
ATOM   6516  CB  VAL A 407     -37.890  30.799  99.920  1.00 31.440          C  
ATOM   6517  CG1 VAL A 407     -37.480  30.419 101.262  1.00 31.440          C  
ATOM   6518  CG2 VAL A 407     -39.364  30.472  99.729  1.00 31.440          C  
ATOM   6519  H   VAL A 407     -39.503  32.934 100.614  1.00 27.620          H  
ATOM   6520  HA  VAL A 407     -36.641  32.562  99.884  1.00 26.680          H  
ATOM   6521  HB  VAL A 407     -37.302  30.226  99.233  1.00 37.730          H  
ATOM   6522 1HG1 VAL A 407     -37.636  29.345 101.394  1.00 37.730          H  
ATOM   6523 2HG1 VAL A 407     -36.453  30.642 101.376  1.00 37.730          H  
ATOM   6524 3HG1 VAL A 407     -38.052  30.965 101.998  1.00 37.730          H  
ATOM   6525 1HG2 VAL A 407     -39.479  29.438  99.911  1.00 37.730          H  
ATOM   6526 2HG2 VAL A 407     -39.968  31.025 100.433  1.00 37.730          H  
ATOM   6527 3HG2 VAL A 407     -39.694  30.694  98.715  1.00 37.730          H  
ATOM   6528  N   PRO A 408     -37.224  32.308  97.266  1.00 20.220          N  
ATOM   6529  CA  PRO A 408     -37.522  32.430  95.859  1.00 18.920          C  
ATOM   6530  C   PRO A 408     -38.771  31.632  95.518  1.00 18.120          C  
ATOM   6531  O   PRO A 408     -39.044  30.596  96.131  1.00 17.790          O  
ATOM   6532  CB  PRO A 408     -36.259  31.855  95.211  1.00 28.380          C  
ATOM   6533  CG  PRO A 408     -35.182  32.105  96.206  1.00 28.380          C  
ATOM   6534  CD  PRO A 408     -35.830  31.968  97.546  1.00 28.380          C  
ATOM   6535  HA  PRO A 408     -37.641  33.493  95.594  1.00 22.700          H  
ATOM   6536 1HB  PRO A 408     -36.396  30.791  94.967  1.00 34.060          H  
ATOM   6537 2HB  PRO A 408     -36.038  32.370  94.281  1.00 34.060          H  
ATOM   6538 1HG  PRO A 408     -34.386  31.374  96.053  1.00 34.060          H  
ATOM   6539 2HG  PRO A 408     -34.736  33.095  96.044  1.00 34.060          H  
ATOM   6540 1HD  PRO A 408     -35.726  30.969  97.904  1.00 34.060          H  
ATOM   6541 2HD  PRO A 408     -35.363  32.703  98.205  1.00 34.060          H  
ATOM   6542  N   TYR A 409     -39.509  32.122  94.534  1.00 17.850          N  
ATOM   6543  CA  TYR A 409     -40.737  31.534  94.003  1.00 17.100          C  
ATOM   6544  C   TYR A 409     -40.750  29.999  93.959  1.00 17.000          C  
ATOM   6545  O   TYR A 409     -41.751  29.377  94.344  1.00 16.860          O  
ATOM   6546  CB  TYR A 409     -40.954  32.148  92.636  1.00 24.240          C  
ATOM   6547  CG  TYR A 409     -42.164  31.760  91.845  1.00 24.240          C  
ATOM   6548  CD1 TYR A 409     -43.388  32.262  92.180  1.00 24.240          C  
ATOM   6549  CD2 TYR A 409     -42.038  30.963  90.749  1.00 24.240          C  
ATOM   6550  CE1 TYR A 409     -44.493  31.954  91.446  1.00 24.240          C  
ATOM   6551  CE2 TYR A 409     -43.135  30.637  89.997  1.00 24.240          C  
ATOM   6552  CZ  TYR A 409     -44.370  31.132  90.348  1.00 24.240          C  
ATOM   6553  OH  TYR A 409     -45.484  30.823  89.606  1.00 24.240          O  
ATOM   6554  H   TYR A 409     -39.212  33.013  94.122  1.00 21.420          H  
ATOM   6555  HA  TYR A 409     -41.545  31.844  94.651  1.00 20.520          H  
ATOM   6556 1HB  TYR A 409     -40.987  33.182  92.800  1.00 29.090          H  
ATOM   6557 2HB  TYR A 409     -40.086  31.945  92.022  1.00 29.090          H  
ATOM   6558  HD1 TYR A 409     -43.473  32.915  93.035  1.00 29.090          H  
ATOM   6559  HD2 TYR A 409     -41.074  30.606  90.475  1.00 29.090          H  
ATOM   6560  HE1 TYR A 409     -45.463  32.363  91.729  1.00 29.090          H  
ATOM   6561  HE2 TYR A 409     -43.026  29.999  89.121  1.00 29.090          H  
ATOM   6562  HH  TYR A 409     -45.237  30.244  88.881  1.00 29.090          H  
ATOM   6563  N   ARG A 410     -39.644  29.399  93.475  1.00 17.080          N  
ATOM   6564  CA  ARG A 410     -39.487  27.951  93.309  1.00 17.000          C  
ATOM   6565  C   ARG A 410     -38.631  27.279  94.393  1.00 16.930          C  
ATOM   6566  O   ARG A 410     -38.139  26.169  94.188  1.00 16.570          O  
ATOM   6567  CB  ARG A 410     -38.855  27.621  91.960  1.00 23.830          C  
ATOM   6568  CG  ARG A 410     -39.714  27.887  90.763  1.00 23.830          C  
ATOM   6569  CD  ARG A 410     -38.982  27.675  89.477  1.00 23.830          C  
ATOM   6570  NE  ARG A 410     -39.879  27.795  88.316  1.00 23.830          N  
ATOM   6571  CZ  ARG A 410     -40.270  28.938  87.691  1.00 23.830          C  
ATOM   6572  NH1 ARG A 410     -39.842  30.134  88.051  1.00 23.830          N  
ATOM   6573  NH2 ARG A 410     -41.114  28.841  86.671  1.00 23.830          N  
ATOM   6574  H   ARG A 410     -38.874  29.983  93.176  1.00 20.500          H  
ATOM   6575  HA  ARG A 410     -40.480  27.503  93.337  1.00 20.400          H  
ATOM   6576 1HB  ARG A 410     -37.947  28.219  91.839  1.00 28.600          H  
ATOM   6577 2HB  ARG A 410     -38.561  26.572  91.929  1.00 28.600          H  
ATOM   6578 1HG  ARG A 410     -40.603  27.261  90.782  1.00 28.600          H  
ATOM   6579 2HG  ARG A 410     -39.988  28.903  90.809  1.00 28.600          H  
ATOM   6580 1HD  ARG A 410     -38.186  28.421  89.384  1.00 28.600          H  
ATOM   6581 2HD  ARG A 410     -38.544  26.678  89.469  1.00 28.600          H  
ATOM   6582  HE  ARG A 410     -40.265  26.928  87.962  1.00 28.600          H  
ATOM   6583 1HH1 ARG A 410     -39.182  30.287  88.831  1.00 28.600          H  
ATOM   6584 2HH1 ARG A 410     -40.156  30.950  87.558  1.00 28.600          H  
ATOM   6585 1HH2 ARG A 410     -41.452  27.933  86.375  1.00 28.600          H  
ATOM   6586 2HH2 ARG A 410     -41.418  29.671  86.184  1.00 28.600          H  
ATOM   6587  N   ALA A 411     -38.459  27.920  95.546  1.00 17.240          N  
ATOM   6588  CA  ALA A 411     -37.632  27.384  96.624  1.00 17.240          C  
ATOM   6589  C   ALA A 411     -38.333  27.371  97.999  1.00 17.250          C  
ATOM   6590  O   ALA A 411     -37.732  27.808  98.976  1.00 17.340          O  
ATOM   6591  CB  ALA A 411     -36.384  28.234  96.720  1.00 24.140          C  
ATOM   6592  H   ALA A 411     -38.883  28.841  95.680  1.00 20.690          H  
ATOM   6593  HA  ALA A 411     -37.341  26.367  96.368  1.00 20.690          H  
ATOM   6594 1HB  ALA A 411     -35.740  27.853  97.481  1.00 28.960          H  
ATOM   6595 2HB  ALA A 411     -35.863  28.231  95.765  1.00 28.960          H  
ATOM   6596 3HB  ALA A 411     -36.691  29.233  96.964  1.00 28.960          H  
ATOM   6597  N   PRO A 412     -39.522  26.746  98.139  1.00 17.190          N  
ATOM   6598  CA  PRO A 412     -40.426  26.828  99.288  1.00 17.160          C  
ATOM   6599  C   PRO A 412     -39.841  26.357 100.619  1.00 17.700          C  
ATOM   6600  O   PRO A 412     -39.110  25.354 100.674  1.00 17.170          O  
ATOM   6601  CB  PRO A 412     -41.577  25.900  98.865  1.00 25.740          C  
ATOM   6602  CG  PRO A 412     -40.984  24.980  97.817  1.00 25.740          C  
ATOM   6603  CD  PRO A 412     -39.980  25.817  97.091  1.00 25.740          C  
ATOM   6604  HA  PRO A 412     -40.814  27.847  99.369  1.00 20.590          H  
ATOM   6605 1HB  PRO A 412     -41.962  25.353  99.735  1.00 30.890          H  
ATOM   6606 2HB  PRO A 412     -42.412  26.500  98.472  1.00 30.890          H  
ATOM   6607 1HG  PRO A 412     -40.524  24.102  98.304  1.00 30.890          H  
ATOM   6608 2HG  PRO A 412     -41.778  24.597  97.158  1.00 30.890          H  
ATOM   6609 1HD  PRO A 412     -39.171  25.179  96.717  1.00 30.890          H  
ATOM   6610 2HD  PRO A 412     -40.496  26.359  96.290  1.00 30.890          H  
ATOM   6611  N   THR A 413     -40.267  27.026 101.704  1.00 18.820          N  
ATOM   6612  CA  THR A 413     -39.838  26.728 103.071  1.00 19.470          C  
ATOM   6613  C   THR A 413     -40.286  25.374 103.610  1.00 19.580          C  
ATOM   6614  O   THR A 413     -39.874  24.967 104.696  1.00 19.630          O  
ATOM   6615  CB  THR A 413     -40.287  27.837 104.045  1.00 27.000          C  
ATOM   6616  OG1 THR A 413     -41.711  28.006 103.946  1.00 27.000          O  
ATOM   6617  CG2 THR A 413     -39.574  29.147 103.741  1.00 27.000          C  
ATOM   6618  H   THR A 413     -40.900  27.807 101.593  1.00 22.580          H  
ATOM   6619  HA  THR A 413     -38.760  26.734 103.063  1.00 23.360          H  
ATOM   6620  HB  THR A 413     -40.040  27.532 105.064  1.00 32.400          H  
ATOM   6621  HG1 THR A 413     -42.023  28.537 104.692  1.00 32.400          H  
ATOM   6622 1HG2 THR A 413     -39.893  29.912 104.447  1.00 32.400          H  
ATOM   6623 2HG2 THR A 413     -38.495  28.996 103.832  1.00 32.400          H  
ATOM   6624 3HG2 THR A 413     -39.817  29.459 102.736  1.00 32.400          H  
ATOM   6625  N   SER A 414     -41.098  24.650 102.836  1.00 19.650          N  
ATOM   6626  CA  SER A 414     -41.524  23.305 103.196  1.00 19.870          C  
ATOM   6627  C   SER A 414     -40.373  22.318 103.000  1.00 18.920          C  
ATOM   6628  O   SER A 414     -40.392  21.208 103.539  1.00 18.970          O  
ATOM   6629  CB  SER A 414     -42.710  22.880 102.352  1.00 27.730          C  
ATOM   6630  OG  SER A 414     -42.343  22.728 101.002  1.00 27.730          O  
ATOM   6631  H   SER A 414     -41.420  25.052 101.970  1.00 23.580          H  
ATOM   6632  HA  SER A 414     -41.815  23.299 104.247  1.00 23.840          H  
ATOM   6633 1HB  SER A 414     -43.100  21.935 102.732  1.00 33.280          H  
ATOM   6634 2HB  SER A 414     -43.502  23.621 102.437  1.00 33.280          H  
ATOM   6635  HG  SER A 414     -43.114  22.351 100.562  1.00 33.280          H  
ATOM   6636  N   THR A 415     -39.361  22.744 102.233  1.00 18.070          N  
ATOM   6637  CA  THR A 415     -38.169  21.958 101.957  1.00 17.180          C  
ATOM   6638  C   THR A 415     -36.932  22.671 102.490  1.00 16.680          C  
ATOM   6639  O   THR A 415     -35.987  22.025 102.952  1.00 16.200          O  
ATOM   6640  CB  THR A 415     -38.009  21.688 100.438  1.00 24.410          C  
ATOM   6641  OG1 THR A 415     -39.142  20.951  99.960  1.00 24.410          O  
ATOM   6642  CG2 THR A 415     -36.733  20.891 100.152  1.00 24.410          C  
ATOM   6643  H   THR A 415     -39.430  23.671 101.814  1.00 21.680          H  
ATOM   6644  HA  THR A 415     -38.255  21.001 102.468  1.00 20.620          H  
ATOM   6645  HB  THR A 415     -37.965  22.644  99.908  1.00 29.290          H  
ATOM   6646  HG1 THR A 415     -39.931  21.496 100.032  1.00 29.290          H  
ATOM   6647 1HG2 THR A 415     -36.653  20.716  99.081  1.00 29.290          H  
ATOM   6648 2HG2 THR A 415     -35.857  21.441 100.487  1.00 29.290          H  
ATOM   6649 3HG2 THR A 415     -36.781  19.936 100.673  1.00 29.290          H  
ATOM   6650  N   ILE A 416     -36.936  24.009 102.419  1.00 16.880          N  
ATOM   6651  CA  ILE A 416     -35.785  24.803 102.828  1.00 16.550          C  
ATOM   6652  C   ILE A 416     -36.134  25.674 104.060  1.00 16.850          C  
ATOM   6653  O   ILE A 416     -36.625  26.786 103.892  1.00 16.320          O  
ATOM   6654  CB  ILE A 416     -35.372  25.704 101.656  1.00 23.300          C  
ATOM   6655  CG1 ILE A 416     -35.089  24.808 100.422  1.00 23.300          C  
ATOM   6656  CG2 ILE A 416     -34.133  26.495 102.056  1.00 23.300          C  
ATOM   6657  CD1 ILE A 416     -34.897  25.553  99.138  1.00 23.300          C  
ATOM   6658  H   ILE A 416     -37.746  24.478 102.009  1.00 20.260          H  
ATOM   6659  HA  ILE A 416     -34.952  24.143 103.027  1.00 19.860          H  
ATOM   6660  HB  ILE A 416     -36.191  26.386 101.398  1.00 27.960          H  
ATOM   6661 1HG1 ILE A 416     -34.217  24.203 100.627  1.00 27.960          H  
ATOM   6662 2HG1 ILE A 416     -35.931  24.150 100.261  1.00 27.960          H  
ATOM   6663 1HG2 ILE A 416     -33.817  27.130 101.257  1.00 27.960          H  
ATOM   6664 2HG2 ILE A 416     -34.359  27.108 102.919  1.00 27.960          H  
ATOM   6665 3HG2 ILE A 416     -33.327  25.806 102.305  1.00 27.960          H  
ATOM   6666 1HD1 ILE A 416     -34.725  24.844  98.326  1.00 27.960          H  
ATOM   6667 2HD1 ILE A 416     -35.796  26.117  98.941  1.00 27.960          H  
ATOM   6668 3HD1 ILE A 416     -34.054  26.221  99.206  1.00 27.960          H  
ATOM   6669  N   PRO A 417     -35.727  25.290 105.284  1.00 17.710          N  
ATOM   6670  CA  PRO A 417     -36.095  25.920 106.554  1.00 18.110          C  
ATOM   6671  C   PRO A 417     -35.841  27.430 106.597  1.00 17.660          C  
ATOM   6672  O   PRO A 417     -34.789  27.886 106.163  1.00 17.080          O  
ATOM   6673  CB  PRO A 417     -35.185  25.174 107.536  1.00 27.160          C  
ATOM   6674  CG  PRO A 417     -34.945  23.837 106.910  1.00 27.160          C  
ATOM   6675  CD  PRO A 417     -34.844  24.115 105.440  1.00 27.160          C  
ATOM   6676  HA  PRO A 417     -37.155  25.703 106.764  1.00 21.730          H  
ATOM   6677 1HB  PRO A 417     -34.263  25.735 107.705  1.00 32.600          H  
ATOM   6678 2HB  PRO A 417     -35.673  25.090 108.504  1.00 32.600          H  
ATOM   6679 1HG  PRO A 417     -34.032  23.386 107.327  1.00 32.600          H  
ATOM   6680 2HG  PRO A 417     -35.771  23.154 107.154  1.00 32.600          H  
ATOM   6681 1HD  PRO A 417     -33.808  24.352 105.141  1.00 32.600          H  
ATOM   6682 2HD  PRO A 417     -35.245  23.233 104.936  1.00 32.600          H  
ATOM   6683  N   GLU A 418     -36.796  28.171 107.163  1.00 18.030          N  
ATOM   6684  CA  GLU A 418     -36.793  29.629 107.280  1.00 17.670          C  
ATOM   6685  C   GLU A 418     -35.620  30.312 108.005  1.00 17.470          C  
ATOM   6686  O   GLU A 418     -35.237  31.417 107.618  1.00 16.820          O  
ATOM   6687  CB  GLU A 418     -38.098  30.096 107.925  1.00 24.880          C  
ATOM   6688  CG  GLU A 418     -38.253  31.620 108.009  1.00 24.880          C  
ATOM   6689  CD  GLU A 418     -39.598  32.040 108.516  1.00 24.880          C  
ATOM   6690  OE1 GLU A 418     -40.396  31.181 108.810  1.00 24.880          O  
ATOM   6691  OE2 GLU A 418     -39.840  33.223 108.589  1.00 24.880          O  
ATOM   6692  H   GLU A 418     -37.610  27.686 107.508  1.00 21.640          H  
ATOM   6693  HA  GLU A 418     -36.804  30.008 106.261  1.00 21.200          H  
ATOM   6694 1HB  GLU A 418     -38.943  29.699 107.358  1.00 29.860          H  
ATOM   6695 2HB  GLU A 418     -38.163  29.695 108.939  1.00 29.860          H  
ATOM   6696 1HG  GLU A 418     -37.501  32.017 108.692  1.00 29.860          H  
ATOM   6697 2HG  GLU A 418     -38.077  32.054 107.025  1.00 29.860          H  
ATOM   6698  N   ALA A 419     -35.105  29.756 109.101  1.00 18.110          N  
ATOM   6699  CA  ALA A 419     -34.048  30.483 109.799  1.00 18.080          C  
ATOM   6700  C   ALA A 419     -32.757  30.645 108.944  1.00 16.920          C  
ATOM   6701  O   ALA A 419     -32.221  31.758 108.900  1.00 16.940          O  
ATOM   6702  CB  ALA A 419     -33.752  29.822 111.143  1.00 25.320          C  
ATOM   6703  H   ALA A 419     -35.403  28.832 109.431  1.00 21.730          H  
ATOM   6704  HA  ALA A 419     -34.425  31.483 110.006  1.00 21.700          H  
ATOM   6705 1HB  ALA A 419     -33.016  30.414 111.678  1.00 30.390          H  
ATOM   6706 2HB  ALA A 419     -34.670  29.776 111.718  1.00 30.390          H  
ATOM   6707 3HB  ALA A 419     -33.382  28.830 111.027  1.00 30.390          H  
ATOM   6708  N   PRO A 420     -32.193  29.598 108.264  1.00 15.980          N  
ATOM   6709  CA  PRO A 420     -31.044  29.759 107.396  1.00 14.870          C  
ATOM   6710  C   PRO A 420     -31.436  30.577 106.152  1.00 14.430          C  
ATOM   6711  O   PRO A 420     -30.579  31.231 105.537  1.00 13.820          O  
ATOM   6712  CB  PRO A 420     -30.607  28.305 107.135  1.00 22.300          C  
ATOM   6713  CG  PRO A 420     -31.824  27.482 107.336  1.00 22.300          C  
ATOM   6714  CD  PRO A 420     -32.606  28.183 108.427  1.00 22.300          C  
ATOM   6715  HA  PRO A 420     -30.260  30.286 107.957  1.00 17.840          H  
ATOM   6716 1HB  PRO A 420     -30.176  28.190 106.152  1.00 26.770          H  
ATOM   6717 2HB  PRO A 420     -29.817  28.040 107.848  1.00 26.770          H  
ATOM   6718 1HG  PRO A 420     -32.393  27.398 106.394  1.00 26.770          H  
ATOM   6719 2HG  PRO A 420     -31.547  26.459 107.617  1.00 26.770          H  
ATOM   6720 1HD  PRO A 420     -33.618  28.027 108.216  1.00 26.770          H  
ATOM   6721 2HD  PRO A 420     -32.330  27.781 109.396  1.00 26.770          H  
ATOM   6722  N   VAL A 421     -32.740  30.614 105.810  1.00 14.840          N  
ATOM   6723  CA  VAL A 421     -33.168  31.489 104.722  1.00 14.600          C  
ATOM   6724  C   VAL A 421     -32.968  32.930 105.130  1.00 15.660          C  
ATOM   6725  O   VAL A 421     -32.335  33.711 104.419  1.00 15.860          O  
ATOM   6726  CB  VAL A 421     -34.649  31.278 104.355  1.00 20.540          C  
ATOM   6727  CG1 VAL A 421     -35.131  32.343 103.397  1.00 20.540          C  
ATOM   6728  CG2 VAL A 421     -34.813  29.927 103.729  1.00 20.540          C  
ATOM   6729  H   VAL A 421     -33.429  29.977 106.237  1.00 17.810          H  
ATOM   6730  HA  VAL A 421     -32.557  31.293 103.852  1.00 17.520          H  
ATOM   6731  HB  VAL A 421     -35.239  31.346 105.235  1.00 24.640          H  
ATOM   6732 1HG1 VAL A 421     -36.171  32.167 103.171  1.00 24.640          H  
ATOM   6733 2HG1 VAL A 421     -35.044  33.337 103.833  1.00 24.640          H  
ATOM   6734 3HG1 VAL A 421     -34.556  32.322 102.488  1.00 24.640          H  
ATOM   6735 1HG2 VAL A 421     -35.856  29.747 103.495  1.00 24.640          H  
ATOM   6736 2HG2 VAL A 421     -34.232  29.867 102.843  1.00 24.640          H  
ATOM   6737 3HG2 VAL A 421     -34.481  29.195 104.388  1.00 24.640          H  
ATOM   6738  N   ALA A 422     -33.473  33.274 106.310  1.00 16.390          N  
ATOM   6739  CA  ALA A 422     -33.400  34.628 106.827  1.00 17.530          C  
ATOM   6740  C   ALA A 422     -31.963  35.117 106.915  1.00 17.970          C  
ATOM   6741  O   ALA A 422     -31.680  36.287 106.652  1.00 18.690          O  
ATOM   6742  CB  ALA A 422     -34.048  34.676 108.194  1.00 24.090          C  
ATOM   6743  H   ALA A 422     -33.976  32.563 106.849  1.00 19.670          H  
ATOM   6744  HA  ALA A 422     -33.942  35.280 106.146  1.00 21.040          H  
ATOM   6745 1HB  ALA A 422     -34.026  35.692 108.580  1.00 28.900          H  
ATOM   6746 2HB  ALA A 422     -35.076  34.336 108.106  1.00 28.900          H  
ATOM   6747 3HB  ALA A 422     -33.509  34.017 108.876  1.00 28.900          H  
ATOM   6748  N   GLN A 423     -31.045  34.210 107.234  1.00 17.600          N  
ATOM   6749  CA  GLN A 423     -29.637  34.564 107.346  1.00 18.130          C  
ATOM   6750  C   GLN A 423     -28.851  34.487 106.025  1.00 17.900          C  
ATOM   6751  O   GLN A 423     -27.653  34.766 106.011  1.00 18.620          O  
ATOM   6752  CB  GLN A 423     -28.973  33.661 108.388  1.00 25.170          C  
ATOM   6753  CG  GLN A 423     -29.563  33.818 109.778  1.00 25.170          C  
ATOM   6754  CD  GLN A 423     -29.391  35.219 110.305  1.00 25.170          C  
ATOM   6755  OE1 GLN A 423     -28.272  35.724 110.400  1.00 25.170          O  
ATOM   6756  NE2 GLN A 423     -30.496  35.867 110.631  1.00 25.170          N  
ATOM   6757  H   GLN A 423     -31.364  33.270 107.493  1.00 21.120          H  
ATOM   6758  HA  GLN A 423     -29.581  35.596 107.691  1.00 21.760          H  
ATOM   6759 1HB  GLN A 423     -29.095  32.618 108.089  1.00 30.200          H  
ATOM   6760 2HB  GLN A 423     -27.906  33.871 108.433  1.00 30.200          H  
ATOM   6761 1HG  GLN A 423     -30.630  33.599 109.743  1.00 30.200          H  
ATOM   6762 2HG  GLN A 423     -29.067  33.129 110.460  1.00 30.200          H  
ATOM   6763 1HE2 GLN A 423     -30.449  36.806 110.978  1.00 30.200          H  
ATOM   6764 2HE2 GLN A 423     -31.386  35.420 110.513  1.00 30.200          H  
ATOM   6765  N   GLY A 424     -29.493  34.058 104.930  1.00 16.940          N  
ATOM   6766  CA  GLY A 424     -28.843  33.918 103.622  1.00 16.670          C  
ATOM   6767  C   GLY A 424     -28.035  32.623 103.468  1.00 17.200          C  
ATOM   6768  O   GLY A 424     -27.377  32.396 102.449  1.00 17.320          O  
ATOM   6769  H   GLY A 424     -30.499  33.876 104.974  1.00 20.330          H  
ATOM   6770 1HA  GLY A 424     -29.613  33.956 102.851  1.00 20.000          H  
ATOM   6771 2HA  GLY A 424     -28.192  34.774 103.455  1.00 20.000          H  
ATOM   6772  N   ALA A 425     -28.064  31.774 104.490  1.00 17.560          N  
ATOM   6773  CA  ALA A 425     -27.304  30.532 104.530  1.00 18.150          C  
ATOM   6774  C   ALA A 425     -27.727  29.579 103.424  1.00 18.020          C  
ATOM   6775  O   ALA A 425     -26.920  28.814 102.896  1.00 18.420          O  
ATOM   6776  CB  ALA A 425     -27.447  29.886 105.878  1.00 25.170          C  
ATOM   6777  H   ALA A 425     -28.699  31.983 105.259  1.00 21.070          H  
ATOM   6778  HA  ALA A 425     -26.252  30.776 104.375  1.00 21.780          H  
ATOM   6779 1HB  ALA A 425     -26.849  28.982 105.904  1.00 30.210          H  
ATOM   6780 2HB  ALA A 425     -27.105  30.582 106.643  1.00 30.210          H  
ATOM   6781 3HB  ALA A 425     -28.464  29.653 106.037  1.00 30.210          H  
ATOM   6782  N   THR A 426     -28.996  29.660 103.045  1.00 17.460          N  
ATOM   6783  CA  THR A 426     -29.585  28.811 102.022  1.00 17.300          C  
ATOM   6784  C   THR A 426     -29.385  29.346 100.614  1.00 17.050          C  
ATOM   6785  O   THR A 426     -29.897  28.762  99.656  1.00 17.100          O  
ATOM   6786  CB  THR A 426     -31.086  28.685 102.206  1.00 24.280          C  
ATOM   6787  OG1 THR A 426     -31.643  29.970 102.086  1.00 24.280          O  
ATOM   6788  CG2 THR A 426     -31.383  28.159 103.545  1.00 24.280          C  
ATOM   6789  H   THR A 426     -29.618  30.289 103.562  1.00 20.950          H  
ATOM   6790  HA  THR A 426     -29.124  27.827 102.086  1.00 20.760          H  
ATOM   6791  HB  THR A 426     -31.502  28.038 101.438  1.00 29.140          H  
ATOM   6792  HG1 THR A 426     -32.574  29.890 101.882  1.00 29.140          H  
ATOM   6793 1HG2 THR A 426     -32.442  28.102 103.700  1.00 29.140          H  
ATOM   6794 2HG2 THR A 426     -30.946  27.178 103.673  1.00 29.140          H  
ATOM   6795 3HG2 THR A 426     -30.966  28.821 104.236  1.00 29.140          H  
ATOM   6796  N   ALA A 427     -28.637  30.439 100.444  1.00 16.810          N  
ATOM   6797  CA  ALA A 427     -28.460  30.980  99.102  1.00 16.610          C  
ATOM   6798  C   ALA A 427     -27.876  29.938  98.149  1.00 16.720          C  
ATOM   6799  O   ALA A 427     -28.253  29.898  96.976  1.00 16.680          O  
ATOM   6800  CB  ALA A 427     -27.561  32.194  99.146  1.00 23.330          C  
ATOM   6801  H   ALA A 427     -28.209  30.917 101.246  1.00 20.170          H  
ATOM   6802  HA  ALA A 427     -29.435  31.275  98.726  1.00 19.930          H  
ATOM   6803 1HB  ALA A 427     -27.457  32.607  98.143  1.00 28.000          H  
ATOM   6804 2HB  ALA A 427     -28.000  32.940  99.808  1.00 28.000          H  
ATOM   6805 3HB  ALA A 427     -26.582  31.906  99.526  1.00 28.000          H  
ATOM   6806  N   GLU A 428     -26.972  29.082  98.638  1.00 16.930          N  
ATOM   6807  CA  GLU A 428     -26.401  28.042  97.788  1.00 17.120          C  
ATOM   6808  C   GLU A 428     -27.475  27.036  97.361  1.00 17.330          C  
ATOM   6809  O   GLU A 428     -27.454  26.530  96.235  1.00 17.330          O  
ATOM   6810  CB  GLU A 428     -25.259  27.320  98.497  1.00 23.890          C  
ATOM   6811  CG  GLU A 428     -24.009  28.169  98.697  1.00 23.890          C  
ATOM   6812  CD  GLU A 428     -22.910  27.431  99.414  1.00 23.890          C  
ATOM   6813  OE1 GLU A 428     -23.150  26.331  99.851  1.00 23.890          O  
ATOM   6814  OE2 GLU A 428     -21.834  27.968  99.525  1.00 23.890          O  
ATOM   6815  H   GLU A 428     -26.684  29.165  99.606  1.00 20.320          H  
ATOM   6816  HA  GLU A 428     -26.003  28.515  96.888  1.00 20.540          H  
ATOM   6817 1HB  GLU A 428     -25.599  26.985  99.478  1.00 28.670          H  
ATOM   6818 2HB  GLU A 428     -24.982  26.432  97.926  1.00 28.670          H  
ATOM   6819 1HG  GLU A 428     -23.643  28.492  97.721  1.00 28.670          H  
ATOM   6820 2HG  GLU A 428     -24.275  29.058  99.266  1.00 28.670          H  
ATOM   6821  N   ILE A 429     -28.419  26.751  98.266  1.00 17.530          N  
ATOM   6822  CA  ILE A 429     -29.489  25.807  97.998  1.00 17.770          C  
ATOM   6823  C   ILE A 429     -30.348  26.378  96.896  1.00 17.440          C  
ATOM   6824  O   ILE A 429     -30.764  25.652  95.987  1.00 17.530          O  
ATOM   6825  CB  ILE A 429     -30.354  25.513  99.236  1.00 24.780          C  
ATOM   6826  CG1 ILE A 429     -29.518  24.770 100.295  1.00 24.780          C  
ATOM   6827  CG2 ILE A 429     -31.552  24.672  98.810  1.00 24.780          C  
ATOM   6828  CD1 ILE A 429     -30.173  24.685 101.668  1.00 24.780          C  
ATOM   6829  H   ILE A 429     -28.394  27.225  99.161  1.00 21.040          H  
ATOM   6830  HA  ILE A 429     -29.054  24.871  97.647  1.00 21.320          H  
ATOM   6831  HB  ILE A 429     -30.710  26.438  99.675  1.00 29.740          H  
ATOM   6832 1HG1 ILE A 429     -29.321  23.760  99.940  1.00 29.740          H  
ATOM   6833 2HG1 ILE A 429     -28.565  25.286 100.408  1.00 29.740          H  
ATOM   6834 1HG2 ILE A 429     -32.162  24.457  99.659  1.00 29.740          H  
ATOM   6835 2HG2 ILE A 429     -32.150  25.203  98.081  1.00 29.740          H  
ATOM   6836 3HG2 ILE A 429     -31.204  23.736  98.371  1.00 29.740          H  
ATOM   6837 1HD1 ILE A 429     -29.505  24.156 102.349  1.00 29.740          H  
ATOM   6838 2HD1 ILE A 429     -30.346  25.678 102.039  1.00 29.740          H  
ATOM   6839 3HD1 ILE A 429     -31.115  24.153 101.617  1.00 29.740          H  
ATOM   6840  N   PHE A 430     -30.662  27.667  97.011  1.00 17.090          N  
ATOM   6841  CA  PHE A 430     -31.476  28.348  96.026  1.00 16.830          C  
ATOM   6842  C   PHE A 430     -30.810  28.273  94.652  1.00 16.320          C  
ATOM   6843  O   PHE A 430     -31.465  27.917  93.668  1.00 16.060          O  
ATOM   6844  CB  PHE A 430     -31.646  29.808  96.419  1.00 23.670          C  
ATOM   6845  CG  PHE A 430     -32.425  30.059  97.699  1.00 23.670          C  
ATOM   6846  CD1 PHE A 430     -32.272  31.270  98.350  1.00 23.670          C  
ATOM   6847  CD2 PHE A 430     -33.291  29.119  98.264  1.00 23.670          C  
ATOM   6848  CE1 PHE A 430     -32.960  31.540  99.501  1.00 23.670          C  
ATOM   6849  CE2 PHE A 430     -33.977  29.405  99.411  1.00 23.670          C  
ATOM   6850  CZ  PHE A 430     -33.810  30.611 100.015  1.00 23.670          C  
ATOM   6851  H   PHE A 430     -30.321  28.177  97.833  1.00 20.510          H  
ATOM   6852  HA  PHE A 430     -32.442  27.860  95.953  1.00 20.200          H  
ATOM   6853 1HB  PHE A 430     -30.668  30.259  96.530  1.00 28.400          H  
ATOM   6854 2HB  PHE A 430     -32.143  30.333  95.610  1.00 28.400          H  
ATOM   6855  HD1 PHE A 430     -31.598  32.020  97.933  1.00 28.400          H  
ATOM   6856  HD2 PHE A 430     -33.437  28.155  97.801  1.00 28.400          H  
ATOM   6857  HE1 PHE A 430     -32.836  32.503 100.004  1.00 28.400          H  
ATOM   6858  HE2 PHE A 430     -34.666  28.672  99.836  1.00 28.400          H  
ATOM   6859  HZ  PHE A 430     -34.348  30.836 100.899  1.00 28.400          H  
ATOM   6860  N   ASP A 431     -29.492  28.521  94.574  1.00 16.240          N  
ATOM   6861  CA  ASP A 431     -28.819  28.406  93.283  1.00 15.900          C  
ATOM   6862  C   ASP A 431     -28.937  27.005  92.706  1.00 16.040          C  
ATOM   6863  O   ASP A 431     -29.200  26.836  91.510  1.00 15.270          O  
ATOM   6864  CB  ASP A 431     -27.341  28.786  93.388  1.00 22.400          C  
ATOM   6865  CG  ASP A 431     -27.069  30.284  93.482  1.00 22.400          C  
ATOM   6866  OD1 ASP A 431     -27.907  31.075  93.084  1.00 22.400          O  
ATOM   6867  OD2 ASP A 431     -26.005  30.626  93.940  1.00 22.400          O  
ATOM   6868  H   ASP A 431     -28.975  28.845  95.400  1.00 19.490          H  
ATOM   6869  HA  ASP A 431     -29.303  29.092  92.599  1.00 19.080          H  
ATOM   6870 1HB  ASP A 431     -26.928  28.313  94.282  1.00 26.880          H  
ATOM   6871 2HB  ASP A 431     -26.799  28.377  92.536  1.00 26.880          H  
ATOM   6872  N   ASP A 432     -28.816  25.970  93.533  1.00 17.060          N  
ATOM   6873  CA  ASP A 432     -28.982  24.642  92.959  1.00 17.380          C  
ATOM   6874  C   ASP A 432     -30.437  24.382  92.565  1.00 16.700          C  
ATOM   6875  O   ASP A 432     -30.706  23.862  91.483  1.00 16.580          O  
ATOM   6876  CB  ASP A 432     -28.513  23.557  93.924  1.00 24.200          C  
ATOM   6877  CG  ASP A 432     -26.994  23.462  94.065  1.00 24.200          C  
ATOM   6878  OD1 ASP A 432     -26.275  23.983  93.236  1.00 24.200          O  
ATOM   6879  OD2 ASP A 432     -26.566  22.840  95.005  1.00 24.200          O  
ATOM   6880  H   ASP A 432     -28.535  26.108  94.513  1.00 20.470          H  
ATOM   6881  HA  ASP A 432     -28.368  24.580  92.062  1.00 20.860          H  
ATOM   6882 1HB  ASP A 432     -28.934  23.765  94.913  1.00 29.040          H  
ATOM   6883 2HB  ASP A 432     -28.899  22.591  93.602  1.00 29.040          H  
ATOM   6884  N   SER A 433     -31.384  24.826  93.389  1.00 16.310          N  
ATOM   6885  CA  SER A 433     -32.814  24.593  93.173  1.00 15.830          C  
ATOM   6886  C   SER A 433     -33.297  25.211  91.863  1.00 14.710          C  
ATOM   6887  O   SER A 433     -34.055  24.601  91.104  1.00 14.450          O  
ATOM   6888  CB  SER A 433     -33.593  25.188  94.336  1.00 22.350          C  
ATOM   6889  OG  SER A 433     -33.280  24.526  95.542  1.00 22.350          O  
ATOM   6890  H   SER A 433     -31.101  25.282  94.252  1.00 19.570          H  
ATOM   6891  HA  SER A 433     -32.986  23.518  93.138  1.00 19.000          H  
ATOM   6892 1HB  SER A 433     -33.362  26.244  94.425  1.00 26.820          H  
ATOM   6893 2HB  SER A 433     -34.662  25.105  94.134  1.00 26.820          H  
ATOM   6894  HG  SER A 433     -32.368  24.814  95.771  1.00 26.820          H  
ATOM   6895  N   CYS A 434     -32.797  26.408  91.572  1.00 14.160          N  
ATOM   6896  CA  CYS A 434     -33.121  27.165  90.370  1.00 13.100          C  
ATOM   6897  C   CYS A 434     -32.252  26.758  89.176  1.00 13.260          C  
ATOM   6898  O   CYS A 434     -32.413  27.297  88.081  1.00 12.640          O  
ATOM   6899  CB  CYS A 434     -32.935  28.658  90.643  1.00 18.760          C  
ATOM   6900  SG  CYS A 434     -34.109  29.362  91.874  1.00 18.760          S  
ATOM   6901  H   CYS A 434     -32.194  26.851  92.274  1.00 16.990          H  
ATOM   6902  HA  CYS A 434     -34.165  26.984  90.120  1.00 15.720          H  
ATOM   6903 1HB  CYS A 434     -31.926  28.805  91.038  1.00 22.520          H  
ATOM   6904 2HB  CYS A 434     -33.001  29.219  89.728  1.00 22.520          H  
ATOM   6905  HG  CYS A 434     -35.165  29.617  91.036  1.00 22.520          H  
ATOM   6906  N   CYS A 435     -31.330  25.811  89.398  1.00 14.150          N  
ATOM   6907  CA  CYS A 435     -30.350  25.322  88.438  1.00 14.480          C  
ATOM   6908  C   CYS A 435     -29.407  26.419  87.939  1.00 14.790          C  
ATOM   6909  O   CYS A 435     -28.917  26.367  86.814  1.00 14.530          O  
ATOM   6910  CB  CYS A 435     -31.067  24.677  87.253  1.00 20.140          C  
ATOM   6911  SG  CYS A 435     -32.154  23.331  87.756  1.00 20.140          S  
ATOM   6912  H   CYS A 435     -31.291  25.369  90.316  1.00 16.980          H  
ATOM   6913  HA  CYS A 435     -29.757  24.555  88.938  1.00 17.380          H  
ATOM   6914 1HB  CYS A 435     -31.658  25.417  86.720  1.00 24.170          H  
ATOM   6915 2HB  CYS A 435     -30.331  24.277  86.553  1.00 24.170          H  
ATOM   6916  HG  CYS A 435     -32.595  23.930  88.870  1.00 24.170          H  
ATOM   6917  N   ASN A 436     -29.061  27.377  88.805  1.00 15.400          N  
ATOM   6918  CA  ASN A 436     -28.210  28.485  88.408  1.00 15.730          C  
ATOM   6919  C   ASN A 436     -26.808  28.018  88.041  1.00 15.500          C  
ATOM   6920  O   ASN A 436     -26.139  28.611  87.191  1.00 15.430          O  
ATOM   6921  CB  ASN A 436     -28.189  29.539  89.496  1.00 21.890          C  
ATOM   6922  CG  ASN A 436     -29.518  30.277  89.588  1.00 21.890          C  
ATOM   6923  OD1 ASN A 436     -30.318  30.254  88.648  1.00 21.890          O  
ATOM   6924  ND2 ASN A 436     -29.767  30.929  90.698  1.00 21.890          N  
ATOM   6925  H   ASN A 436     -29.392  27.340  89.766  1.00 18.480          H  
ATOM   6926  HA  ASN A 436     -28.638  28.932  87.526  1.00 18.880          H  
ATOM   6927 1HB  ASN A 436     -27.978  29.071  90.447  1.00 26.270          H  
ATOM   6928 2HB  ASN A 436     -27.395  30.256  89.301  1.00 26.270          H  
ATOM   6929 1HD2 ASN A 436     -30.628  31.426  90.803  1.00 26.270          H  
ATOM   6930 2HD2 ASN A 436     -29.091  30.934  91.476  1.00 26.270          H  
ATOM   6931  N   GLY A 437     -26.373  26.917  88.653  1.00 15.380          N  
ATOM   6932  CA  GLY A 437     -25.051  26.350  88.436  1.00 15.240          C  
ATOM   6933  C   GLY A 437     -24.825  25.818  87.019  1.00 14.590          C  
ATOM   6934  O   GLY A 437     -23.688  25.507  86.657  1.00 14.780          O  
ATOM   6935  H   GLY A 437     -26.962  26.477  89.349  1.00 18.460          H  
ATOM   6936 1HA  GLY A 437     -24.300  27.108  88.657  1.00 18.290          H  
ATOM   6937 2HA  GLY A 437     -24.895  25.542  89.150  1.00 18.290          H  
ATOM   6938  N   THR A 438     -25.894  25.682  86.225  1.00 13.890          N  
ATOM   6939  CA  THR A 438     -25.768  25.189  84.863  1.00 13.260          C  
ATOM   6940  C   THR A 438     -26.184  26.240  83.832  1.00 13.200          C  
ATOM   6941  O   THR A 438     -26.404  25.906  82.663  1.00 12.640          O  
ATOM   6942  CB  THR A 438     -26.606  23.911  84.644  1.00 18.820          C  
ATOM   6943  OG1 THR A 438     -27.986  24.187  84.891  1.00 18.820          O  
ATOM   6944  CG2 THR A 438     -26.148  22.836  85.614  1.00 18.820          C  
ATOM   6945  H   THR A 438     -26.830  25.941  86.553  1.00 16.670          H  
ATOM   6946  HA  THR A 438     -24.724  24.945  84.677  1.00 15.910          H  
ATOM   6947  HB  THR A 438     -26.484  23.558  83.622  1.00 22.580          H  
ATOM   6948  HG1 THR A 438     -28.323  24.760  84.191  1.00 22.580          H  
ATOM   6949 1HG2 THR A 438     -26.740  21.937  85.461  1.00 22.580          H  
ATOM   6950 2HG2 THR A 438     -25.096  22.616  85.438  1.00 22.580          H  
ATOM   6951 3HG2 THR A 438     -26.279  23.183  86.635  1.00 22.580          H  
ATOM   6952  N   LEU A 439     -26.327  27.503  84.243  1.00 13.810          N  
ATOM   6953  CA  LEU A 439     -26.742  28.531  83.292  1.00 13.800          C  
ATOM   6954  C   LEU A 439     -25.542  29.281  82.717  1.00 13.780          C  
ATOM   6955  O   LEU A 439     -24.488  29.384  83.346  1.00 14.500          O  
ATOM   6956  CB  LEU A 439     -27.715  29.497  83.954  1.00 19.320          C  
ATOM   6957  CG  LEU A 439     -28.989  28.880  84.547  1.00 19.320          C  
ATOM   6958  CD1 LEU A 439     -29.775  29.969  85.200  1.00 19.320          C  
ATOM   6959  CD2 LEU A 439     -29.822  28.158  83.500  1.00 19.320          C  
ATOM   6960  H   LEU A 439     -26.143  27.757  85.221  1.00 16.570          H  
ATOM   6961  HA  LEU A 439     -27.241  28.050  82.458  1.00 16.560          H  
ATOM   6962 1HB  LEU A 439     -27.190  29.980  84.777  1.00 23.190          H  
ATOM   6963 2HB  LEU A 439     -28.009  30.246  83.228  1.00 23.190          H  
ATOM   6964  HG  LEU A 439     -28.710  28.175  85.300  1.00 23.190          H  
ATOM   6965 1HD1 LEU A 439     -30.664  29.544  85.663  1.00 23.190          H  
ATOM   6966 2HD1 LEU A 439     -29.171  30.442  85.955  1.00 23.190          H  
ATOM   6967 3HD1 LEU A 439     -30.057  30.686  84.469  1.00 23.190          H  
ATOM   6968 1HD2 LEU A 439     -30.707  27.738  83.981  1.00 23.190          H  
ATOM   6969 2HD2 LEU A 439     -30.127  28.838  82.730  1.00 23.190          H  
ATOM   6970 3HD2 LEU A 439     -29.253  27.346  83.055  1.00 23.190          H  
ATOM   6971  N   ARG A 440     -25.712  29.805  81.504  1.00 12.970          N  
ATOM   6972  CA  ARG A 440     -24.652  30.536  80.809  1.00 12.880          C  
ATOM   6973  C   ARG A 440     -24.552  32.024  81.205  1.00 12.360          C  
ATOM   6974  O   ARG A 440     -25.570  32.695  81.429  1.00 12.310          O  
ATOM   6975  CB  ARG A 440     -24.871  30.436  79.308  1.00 18.070          C  
ATOM   6976  CG  ARG A 440     -24.828  29.047  78.709  1.00 18.070          C  
ATOM   6977  CD  ARG A 440     -25.070  29.112  77.236  1.00 18.070          C  
ATOM   6978  NE  ARG A 440     -26.435  29.569  76.922  1.00 18.070          N  
ATOM   6979  CZ  ARG A 440     -26.841  30.078  75.731  1.00 18.070          C  
ATOM   6980  NH1 ARG A 440     -25.991  30.215  74.732  1.00 18.070          N  
ATOM   6981  NH2 ARG A 440     -28.104  30.442  75.570  1.00 18.070          N  
ATOM   6982  H   ARG A 440     -26.604  29.668  81.055  1.00 15.560          H  
ATOM   6983  HA  ARG A 440     -23.701  30.056  81.049  1.00 15.460          H  
ATOM   6984 1HB  ARG A 440     -25.807  30.907  79.032  1.00 21.680          H  
ATOM   6985 2HB  ARG A 440     -24.075  30.958  78.803  1.00 21.680          H  
ATOM   6986 1HG  ARG A 440     -23.849  28.602  78.888  1.00 21.680          H  
ATOM   6987 2HG  ARG A 440     -25.599  28.426  79.163  1.00 21.680          H  
ATOM   6988 1HD  ARG A 440     -24.359  29.808  76.795  1.00 21.680          H  
ATOM   6989 2HD  ARG A 440     -24.929  28.122  76.801  1.00 21.680          H  
ATOM   6990  HE  ARG A 440     -27.133  29.475  77.647  1.00 21.680          H  
ATOM   6991 1HH1 ARG A 440     -25.028  29.941  74.840  1.00 21.680          H  
ATOM   6992 2HH1 ARG A 440     -26.306  30.595  73.849  1.00 21.680          H  
ATOM   6993 1HH2 ARG A 440     -28.762  30.336  76.328  1.00 21.680          H  
ATOM   6994 2HH2 ARG A 440     -28.415  30.822  74.687  1.00 21.680          H  
ATOM   6995  N   LYS A 441     -23.329  32.570  81.113  1.00 11.990          N  
ATOM   6996  CA  LYS A 441     -23.045  33.967  81.463  1.00 11.560          C  
ATOM   6997  C   LYS A 441     -23.841  35.101  80.794  1.00 11.220          C  
ATOM   6998  O   LYS A 441     -23.961  36.153  81.402  1.00 11.220          O  
ATOM   6999  CB  LYS A 441     -21.569  34.305  81.262  1.00 16.360          C  
ATOM   7000  CG  LYS A 441     -20.602  33.714  82.252  1.00 16.360          C  
ATOM   7001  CD  LYS A 441     -19.183  34.184  81.912  1.00 16.360          C  
ATOM   7002  CE  LYS A 441     -18.147  33.679  82.898  1.00 16.360          C  
ATOM   7003  NZ  LYS A 441     -16.781  34.160  82.544  1.00 16.360          N  
ATOM   7004  H   LYS A 441     -22.555  31.964  80.870  1.00 14.390          H  
ATOM   7005  HA  LYS A 441     -23.236  34.051  82.533  1.00 13.870          H  
ATOM   7006 1HB  LYS A 441     -21.250  34.013  80.261  1.00 19.630          H  
ATOM   7007 2HB  LYS A 441     -21.451  35.383  81.339  1.00 19.630          H  
ATOM   7008 1HG  LYS A 441     -20.864  34.050  83.257  1.00 19.630          H  
ATOM   7009 2HG  LYS A 441     -20.650  32.628  82.221  1.00 19.630          H  
ATOM   7010 1HD  LYS A 441     -18.917  33.835  80.912  1.00 19.630          H  
ATOM   7011 2HD  LYS A 441     -19.155  35.277  81.904  1.00 19.630          H  
ATOM   7012 1HE  LYS A 441     -18.400  34.035  83.895  1.00 19.630          H  
ATOM   7013 2HE  LYS A 441     -18.150  32.590  82.899  1.00 19.630          H  
ATOM   7014 1HZ  LYS A 441     -16.112  33.814  83.219  1.00 19.630          H  
ATOM   7015 2HZ  LYS A 441     -16.534  33.830  81.623  1.00 19.630          H  
ATOM   7016 3HZ  LYS A 441     -16.776  35.176  82.549  1.00 19.630          H  
ATOM   7017  N   PRO A 442     -24.273  35.058  79.528  1.00 10.990          N  
ATOM   7018  CA  PRO A 442     -25.040  36.127  78.952  1.00 10.870          C  
ATOM   7019  C   PRO A 442     -26.512  36.182  79.333  1.00 11.260          C  
ATOM   7020  O   PRO A 442     -27.165  37.164  78.967  1.00 11.210          O  
ATOM   7021  CB  PRO A 442     -24.849  35.892  77.446  1.00 16.300          C  
ATOM   7022  CG  PRO A 442     -24.664  34.417  77.318  1.00 16.300          C  
ATOM   7023  CD  PRO A 442     -23.907  34.009  78.562  1.00 16.300          C  
ATOM   7024  HA  PRO A 442     -24.579  37.046  79.285  1.00 13.040          H  
ATOM   7025 1HB  PRO A 442     -25.733  36.248  76.895  1.00 19.570          H  
ATOM   7026 2HB  PRO A 442     -23.981  36.445  77.052  1.00 19.570          H  
ATOM   7027 1HG  PRO A 442     -25.629  33.903  77.210  1.00 19.570          H  
ATOM   7028 2HG  PRO A 442     -24.083  34.203  76.405  1.00 19.570          H  
ATOM   7029 1HD  PRO A 442     -24.317  33.094  78.816  1.00 19.570          H  
ATOM   7030 2HD  PRO A 442     -22.817  33.972  78.380  1.00 19.570          H  
ATOM   7031  N   VAL A 443     -27.032  35.136  80.008  1.00 11.720          N  
ATOM   7032  CA  VAL A 443     -28.466  35.025  80.294  1.00 12.170          C  
ATOM   7033  C   VAL A 443     -28.833  34.614  81.747  1.00 12.520          C  
ATOM   7034  O   VAL A 443     -29.996  34.718  82.165  1.00 12.890          O  
ATOM   7035  CB  VAL A 443     -29.081  34.024  79.285  1.00 16.860          C  
ATOM   7036  CG1 VAL A 443     -28.980  34.551  77.858  1.00 16.860          C  
ATOM   7037  CG2 VAL A 443     -28.303  32.677  79.360  1.00 16.860          C  
ATOM   7038  H   VAL A 443     -26.429  34.385  80.342  1.00 14.060          H  
ATOM   7039  HA  VAL A 443     -28.913  36.002  80.111  1.00 14.600          H  
ATOM   7040  HB  VAL A 443     -30.132  33.893  79.512  1.00 20.230          H  
ATOM   7041 1HG1 VAL A 443     -29.433  33.839  77.173  1.00 20.230          H  
ATOM   7042 2HG1 VAL A 443     -29.515  35.501  77.791  1.00 20.230          H  
ATOM   7043 3HG1 VAL A 443     -27.953  34.699  77.578  1.00 20.230          H  
ATOM   7044 1HG2 VAL A 443     -28.734  31.971  78.655  1.00 20.230          H  
ATOM   7045 2HG2 VAL A 443     -27.262  32.848  79.101  1.00 20.230          H  
ATOM   7046 3HG2 VAL A 443     -28.352  32.259  80.358  1.00 20.230          H  
ATOM   7047  N   ALA A 444     -27.865  34.104  82.504  1.00 12.460          N  
ATOM   7048  CA  ALA A 444     -28.083  33.629  83.867  1.00 12.790          C  
ATOM   7049  C   ALA A 444     -28.451  34.817  84.782  1.00 12.280          C  
ATOM   7050  O   ALA A 444     -28.384  35.974  84.354  1.00 11.500          O  
ATOM   7051  CB  ALA A 444     -26.836  32.894  84.362  1.00 17.770          C  
ATOM   7052  H   ALA A 444     -26.934  33.979  82.111  1.00 14.950          H  
ATOM   7053  HA  ALA A 444     -28.911  32.932  83.837  1.00 15.350          H  
ATOM   7054 1HB  ALA A 444     -26.968  32.497  85.353  1.00 21.330          H  
ATOM   7055 2HB  ALA A 444     -26.621  32.084  83.686  1.00 21.330          H  
ATOM   7056 3HB  ALA A 444     -26.001  33.549  84.376  1.00 21.330          H  
ATOM   7057  N   PRO A 445     -29.038  34.593  85.964  1.00 12.730          N  
ATOM   7058  CA  PRO A 445     -29.339  35.632  86.913  1.00 12.480          C  
ATOM   7059  C   PRO A 445     -28.085  36.389  87.267  1.00 12.230          C  
ATOM   7060  O   PRO A 445     -27.009  35.795  87.353  1.00 11.830          O  
ATOM   7061  CB  PRO A 445     -29.852  34.845  88.121  1.00 18.720          C  
ATOM   7062  CG  PRO A 445     -30.387  33.569  87.536  1.00 18.720          C  
ATOM   7063  CD  PRO A 445     -29.483  33.255  86.385  1.00 18.720          C  
ATOM   7064  HA  PRO A 445     -30.098  36.304  86.492  1.00 14.980          H  
ATOM   7065 1HB  PRO A 445     -29.024  34.665  88.824  1.00 22.460          H  
ATOM   7066 2HB  PRO A 445     -30.601  35.435  88.665  1.00 22.460          H  
ATOM   7067 1HG  PRO A 445     -30.376  32.789  88.297  1.00 22.460          H  
ATOM   7068 2HG  PRO A 445     -31.417  33.666  87.227  1.00 22.460          H  
ATOM   7069 1HD  PRO A 445     -28.654  32.641  86.737  1.00 22.460          H  
ATOM   7070 2HD  PRO A 445     -30.092  32.775  85.621  1.00 22.460          H  
ATOM   7071  N   HIS A 446     -28.242  37.695  87.466  1.00 12.460          N  
ATOM   7072  CA  HIS A 446     -27.185  38.619  87.873  1.00 12.280          C  
ATOM   7073  C   HIS A 446     -26.058  38.865  86.862  1.00 11.770          C  
ATOM   7074  O   HIS A 446     -25.088  39.585  87.178  1.00 12.170          O  
ATOM   7075  CB  HIS A 446     -26.599  38.127  89.195  1.00 17.260          C  
ATOM   7076  CG  HIS A 446     -27.655  37.961  90.241  1.00 17.260          C  
ATOM   7077  ND1 HIS A 446     -28.450  39.009  90.676  1.00 17.260          N  
ATOM   7078  CD2 HIS A 446     -28.052  36.875  90.934  1.00 17.260          C  
ATOM   7079  CE1 HIS A 446     -29.287  38.565  91.594  1.00 17.260          C  
ATOM   7080  NE2 HIS A 446     -29.068  37.273  91.768  1.00 17.260          N  
ATOM   7081  H   HIS A 446     -29.167  38.082  87.350  1.00 14.950          H  
ATOM   7082  HA  HIS A 446     -27.642  39.590  88.066  1.00 14.740          H  
ATOM   7083 1HB  HIS A 446     -26.103  37.172  89.063  1.00 20.720          H  
ATOM   7084 2HB  HIS A 446     -25.850  38.794  89.539  1.00 20.720          H  
ATOM   7085  HD2 HIS A 446     -27.643  35.868  90.844  1.00 20.720          H  
ATOM   7086  HE1 HIS A 446     -30.032  39.161  92.118  1.00 20.720          H  
ATOM   7087  HE2 HIS A 446     -29.563  36.670  92.409  1.00 20.720          H  
ATOM   7088  N   VAL A 447     -26.189  38.316  85.642  1.00 10.970          N  
ATOM   7089  CA  VAL A 447     -25.187  38.531  84.604  1.00 10.650          C  
ATOM   7090  C   VAL A 447     -25.851  38.931  83.275  1.00  9.220          C  
ATOM   7091  O   VAL A 447     -27.038  38.677  83.071  1.00  8.480          O  
ATOM   7092  CB  VAL A 447     -24.387  37.217  84.376  1.00 15.040          C  
ATOM   7093  CG1 VAL A 447     -23.676  36.710  85.634  1.00 15.040          C  
ATOM   7094  CG2 VAL A 447     -25.301  36.158  83.968  1.00 15.040          C  
ATOM   7095  H   VAL A 447     -27.004  37.728  85.418  1.00 13.160          H  
ATOM   7096  HA  VAL A 447     -24.525  39.335  84.902  1.00 12.780          H  
ATOM   7097  HB  VAL A 447     -23.639  37.401  83.605  1.00 18.050          H  
ATOM   7098 1HG1 VAL A 447     -23.147  35.790  85.391  1.00 18.050          H  
ATOM   7099 2HG1 VAL A 447     -22.990  37.393  86.008  1.00 18.050          H  
ATOM   7100 3HG1 VAL A 447     -24.419  36.504  86.403  1.00 18.050          H  
ATOM   7101 1HG2 VAL A 447     -24.732  35.269  83.797  1.00 18.050          H  
ATOM   7102 2HG2 VAL A 447     -25.992  35.998  84.768  1.00 18.050          H  
ATOM   7103 3HG2 VAL A 447     -25.842  36.417  83.061  1.00 18.050          H  
ATOM   7104  N   GLN A 448     -25.087  39.511  82.343  1.00  8.940          N  
ATOM   7105  CA  GLN A 448     -25.631  39.709  80.994  1.00  7.710          C  
ATOM   7106  C   GLN A 448     -24.507  39.881  79.991  1.00  7.410          C  
ATOM   7107  O   GLN A 448     -23.439  40.378  80.333  1.00  8.300          O  
ATOM   7108  CB  GLN A 448     -26.523  40.952  80.901  1.00 11.290          C  
ATOM   7109  CG  GLN A 448     -25.767  42.271  81.004  1.00 11.290          C  
ATOM   7110  CD  GLN A 448     -26.682  43.478  81.060  1.00 11.290          C  
ATOM   7111  OE1 GLN A 448     -27.399  43.687  82.047  1.00 11.290          O  
ATOM   7112  NE2 GLN A 448     -26.681  44.292  80.002  1.00 11.290          N  
ATOM   7113  H   GLN A 448     -24.120  39.770  82.566  1.00 10.730          H  
ATOM   7114  HA  GLN A 448     -26.210  38.829  80.718  1.00  9.250          H  
ATOM   7115 1HB  GLN A 448     -27.056  40.944  79.952  1.00 13.540          H  
ATOM   7116 2HB  GLN A 448     -27.267  40.926  81.695  1.00 13.540          H  
ATOM   7117 1HG  GLN A 448     -25.137  42.246  81.867  1.00 13.540          H  
ATOM   7118 2HG  GLN A 448     -25.150  42.394  80.115  1.00 13.540          H  
ATOM   7119 1HE2 GLN A 448     -27.268  45.100  79.993  1.00 13.540          H  
ATOM   7120 2HE2 GLN A 448     -26.083  44.114  79.178  1.00 13.540          H  
ATOM   7121  N   GLU A 449     -24.754  39.559  78.728  1.00  6.300          N  
ATOM   7122  CA  GLU A 449     -23.752  39.852  77.689  1.00  6.080          C  
ATOM   7123  C   GLU A 449     -22.331  39.351  78.055  1.00  7.330          C  
ATOM   7124  O   GLU A 449     -21.346  40.073  77.899  1.00  8.000          O  
ATOM   7125  CB  GLU A 449     -23.699  41.366  77.417  1.00  8.600          C  
ATOM   7126  CG  GLU A 449     -25.018  41.982  76.940  1.00  8.600          C  
ATOM   7127  CD  GLU A 449     -24.894  43.455  76.582  1.00  8.600          C  
ATOM   7128  OE1 GLU A 449     -24.452  43.746  75.493  1.00  8.600          O  
ATOM   7129  OE2 GLU A 449     -25.250  44.290  77.397  1.00  8.600          O  
ATOM   7130  H   GLU A 449     -25.651  39.105  78.504  1.00  7.560          H  
ATOM   7131  HA  GLU A 449     -24.055  39.346  76.771  1.00  7.300          H  
ATOM   7132 1HB  GLU A 449     -23.381  41.898  78.312  1.00 10.320          H  
ATOM   7133 2HB  GLU A 449     -22.953  41.563  76.647  1.00 10.320          H  
ATOM   7134 1HG  GLU A 449     -25.365  41.433  76.066  1.00 10.320          H  
ATOM   7135 2HG  GLU A 449     -25.764  41.866  77.722  1.00 10.320          H  
ATOM   7136  N   ASP A 450     -22.259  38.118  78.545  1.00  7.710          N  
ATOM   7137  CA  ASP A 450     -21.064  37.381  78.953  1.00  8.870          C  
ATOM   7138  C   ASP A 450     -20.270  37.937  80.149  1.00  9.230          C  
ATOM   7139  O   ASP A 450     -19.132  37.506  80.374  1.00  9.780          O  
ATOM   7140  CB  ASP A 450     -20.137  37.209  77.742  1.00 11.950          C  
ATOM   7141  CG  ASP A 450     -20.735  36.264  76.696  1.00 11.950          C  
ATOM   7142  OD1 ASP A 450     -20.999  35.127  77.038  1.00 11.950          O  
ATOM   7143  OD2 ASP A 450     -20.942  36.682  75.580  1.00 11.950          O  
ATOM   7144  H   ASP A 450     -23.136  37.645  78.617  1.00  9.250          H  
ATOM   7145  HA  ASP A 450     -21.397  36.384  79.226  1.00 10.640          H  
ATOM   7146 1HB  ASP A 450     -19.927  38.170  77.279  1.00 14.340          H  
ATOM   7147 2HB  ASP A 450     -19.184  36.796  78.071  1.00 14.340          H  
ATOM   7148  N   SER A 451     -20.876  38.807  80.968  1.00  8.990          N  
ATOM   7149  CA  SER A 451     -20.193  39.346  82.150  1.00  9.400          C  
ATOM   7150  C   SER A 451     -21.143  39.745  83.294  1.00  9.500          C  
ATOM   7151  O   SER A 451     -22.270  40.200  83.080  1.00  8.890          O  
ATOM   7152  CB  SER A 451     -19.349  40.536  81.759  1.00 13.000          C  
ATOM   7153  OG  SER A 451     -18.690  41.063  82.877  1.00 13.000          O  
ATOM   7154  H   SER A 451     -21.804  39.167  80.729  1.00 10.790          H  
ATOM   7155  HA  SER A 451     -19.527  38.571  82.531  1.00 11.280          H  
ATOM   7156 1HB  SER A 451     -18.620  40.234  81.007  1.00 15.600          H  
ATOM   7157 2HB  SER A 451     -19.986  41.298  81.310  1.00 15.600          H  
ATOM   7158  HG  SER A 451     -18.175  41.807  82.553  1.00 15.600          H  
ATOM   7159  N   SER A 452     -20.701  39.524  84.530  1.00 10.260          N  
ATOM   7160  CA  SER A 452     -21.493  39.841  85.722  1.00 10.430          C  
ATOM   7161  C   SER A 452     -21.830  41.309  85.896  1.00  9.870          C  
ATOM   7162  O   SER A 452     -21.008  42.178  85.601  1.00 10.310          O  
ATOM   7163  CB  SER A 452     -20.758  39.349  86.952  1.00 14.530          C  
ATOM   7164  OG  SER A 452     -20.604  37.951  86.922  1.00 14.530          O  
ATOM   7165  H   SER A 452     -19.774  39.140  84.654  1.00 12.310          H  
ATOM   7166  HA  SER A 452     -22.432  39.339  85.642  1.00 12.520          H  
ATOM   7167 1HB  SER A 452     -19.783  39.829  87.005  1.00 17.440          H  
ATOM   7168 2HB  SER A 452     -21.317  39.638  87.843  1.00 17.440          H  
ATOM   7169  HG  SER A 452     -20.148  37.710  87.731  1.00 17.440          H  
ATOM   7170  N   THR A 453     -23.041  41.587  86.415  1.00  9.060          N  
ATOM   7171  CA  THR A 453     -23.450  42.964  86.680  1.00  8.610          C  
ATOM   7172  C   THR A 453     -23.792  43.217  88.146  1.00  8.690          C  
ATOM   7173  O   THR A 453     -23.546  44.307  88.664  1.00  8.730          O  
ATOM   7174  CB  THR A 453     -24.715  43.300  85.882  1.00 12.230          C  
ATOM   7175  OG1 THR A 453     -25.776  42.438  86.316  1.00 12.230          O  
ATOM   7176  CG2 THR A 453     -24.482  43.062  84.421  1.00 12.230          C  
ATOM   7177  H   THR A 453     -23.705  40.834  86.609  1.00 10.870          H  
ATOM   7178  HA  THR A 453     -22.640  43.635  86.391  1.00 10.330          H  
ATOM   7179  HB  THR A 453     -24.994  44.338  86.053  1.00 14.680          H  
ATOM   7180  HG1 THR A 453     -26.600  42.704  85.889  1.00 14.680          H  
ATOM   7181 1HG2 THR A 453     -25.396  43.297  83.891  1.00 14.680          H  
ATOM   7182 2HG2 THR A 453     -23.675  43.698  84.066  1.00 14.680          H  
ATOM   7183 3HG2 THR A 453     -24.220  42.020  84.248  1.00 14.680          H  
ATOM   7184  N   GLN A 454     -24.271  42.194  88.867  1.00  8.880          N  
ATOM   7185  CA  GLN A 454     -24.656  42.397  90.270  1.00  9.130          C  
ATOM   7186  C   GLN A 454     -23.472  42.873  91.099  1.00 10.100          C  
ATOM   7187  O   GLN A 454     -23.597  43.714  91.988  1.00 10.160          O  
ATOM   7188  CB  GLN A 454     -25.206  41.126  90.891  1.00 12.680          C  
ATOM   7189  CG  GLN A 454     -25.685  41.298  92.294  1.00 12.680          C  
ATOM   7190  CD  GLN A 454     -26.097  40.015  92.940  1.00 12.680          C  
ATOM   7191  OE1 GLN A 454     -25.557  38.948  92.628  1.00 12.680          O  
ATOM   7192  NE2 GLN A 454     -27.046  40.099  93.859  1.00 12.680          N  
ATOM   7193  H   GLN A 454     -24.468  41.306  88.398  1.00 10.660          H  
ATOM   7194  HA  GLN A 454     -25.429  43.163  90.308  1.00 10.960          H  
ATOM   7195 1HB  GLN A 454     -26.068  40.818  90.315  1.00 15.220          H  
ATOM   7196 2HB  GLN A 454     -24.461  40.333  90.857  1.00 15.220          H  
ATOM   7197 1HG  GLN A 454     -24.907  41.721  92.865  1.00 15.220          H  
ATOM   7198 2HG  GLN A 454     -26.545  41.964  92.288  1.00 15.220          H  
ATOM   7199 1HE2 GLN A 454     -27.362  39.273  94.327  1.00 15.220          H  
ATOM   7200 2HE2 GLN A 454     -27.453  40.985  94.081  1.00 15.220          H  
ATOM   7201  N   ARG A 455     -22.308  42.343  90.769  1.00 10.920          N  
ATOM   7202  CA  ARG A 455     -21.052  42.603  91.450  1.00 11.980          C  
ATOM   7203  C   ARG A 455     -20.591  44.049  91.362  1.00 12.010          C  
ATOM   7204  O   ARG A 455     -19.691  44.470  92.091  1.00 12.580          O  
ATOM   7205  CB  ARG A 455     -19.992  41.699  90.873  1.00 16.350          C  
ATOM   7206  CG  ARG A 455     -20.207  40.223  91.179  1.00 16.350          C  
ATOM   7207  CD  ARG A 455     -19.194  39.356  90.533  1.00 16.350          C  
ATOM   7208  NE  ARG A 455     -17.870  39.644  91.013  1.00 16.350          N  
ATOM   7209  CZ  ARG A 455     -16.884  40.286  90.325  1.00 16.350          C  
ATOM   7210  NH1 ARG A 455     -17.073  40.697  89.078  1.00 16.350          N  
ATOM   7211  NH2 ARG A 455     -15.734  40.500  90.922  1.00 16.350          N  
ATOM   7212  H   ARG A 455     -22.309  41.670  90.017  1.00 13.100          H  
ATOM   7213  HA  ARG A 455     -21.181  42.352  92.490  1.00 14.380          H  
ATOM   7214 1HB  ARG A 455     -19.952  41.824  89.792  1.00 19.620          H  
ATOM   7215 2HB  ARG A 455     -19.024  41.995  91.277  1.00 19.620          H  
ATOM   7216 1HG  ARG A 455     -20.123  40.075  92.259  1.00 19.620          H  
ATOM   7217 2HG  ARG A 455     -21.196  39.912  90.848  1.00 19.620          H  
ATOM   7218 1HD  ARG A 455     -19.418  38.319  90.782  1.00 19.620          H  
ATOM   7219 2HD  ARG A 455     -19.225  39.477  89.467  1.00 19.620          H  
ATOM   7220  HE  ARG A 455     -17.667  39.363  91.994  1.00 19.620          H  
ATOM   7221 1HH1 ARG A 455     -17.946  40.534  88.618  1.00 19.620          H  
ATOM   7222 2HH1 ARG A 455     -16.341  41.197  88.575  1.00 19.620          H  
ATOM   7223 1HH2 ARG A 455     -15.602  40.155  91.893  1.00 19.620          H  
ATOM   7224 2HH2 ARG A 455     -14.993  40.998  90.443  1.00 19.620          H  
ATOM   7225  N   TYR A 456     -21.160  44.794  90.422  1.00 11.480          N  
ATOM   7226  CA  TYR A 456     -20.798  46.171  90.205  1.00 11.660          C  
ATOM   7227  C   TYR A 456     -21.894  47.119  90.687  1.00 10.890          C  
ATOM   7228  O   TYR A 456     -21.879  48.313  90.374  1.00 11.170          O  
ATOM   7229  CB  TYR A 456     -20.431  46.338  88.741  1.00 16.250          C  
ATOM   7230  CG  TYR A 456     -19.227  45.473  88.453  1.00 16.250          C  
ATOM   7231  CD1 TYR A 456     -19.385  44.223  87.873  1.00 16.250          C  
ATOM   7232  CD2 TYR A 456     -17.965  45.910  88.817  1.00 16.250          C  
ATOM   7233  CE1 TYR A 456     -18.286  43.425  87.666  1.00 16.250          C  
ATOM   7234  CE2 TYR A 456     -16.869  45.116  88.617  1.00 16.250          C  
ATOM   7235  CZ  TYR A 456     -17.014  43.876  88.050  1.00 16.250          C  
ATOM   7236  OH  TYR A 456     -15.893  43.065  87.867  1.00 16.250          O  
ATOM   7237  H   TYR A 456     -21.914  44.410  89.847  1.00 13.780          H  
ATOM   7238  HA  TYR A 456     -19.911  46.377  90.791  1.00 13.990          H  
ATOM   7239 1HB  TYR A 456     -21.262  46.018  88.104  1.00 19.500          H  
ATOM   7240 2HB  TYR A 456     -20.192  47.375  88.516  1.00 19.500          H  
ATOM   7241  HD1 TYR A 456     -20.375  43.867  87.588  1.00 19.500          H  
ATOM   7242  HD2 TYR A 456     -17.840  46.882  89.267  1.00 19.500          H  
ATOM   7243  HE1 TYR A 456     -18.415  42.441  87.213  1.00 19.500          H  
ATOM   7244  HE2 TYR A 456     -15.885  45.472  88.915  1.00 19.500          H  
ATOM   7245  HH  TYR A 456     -15.100  43.525  88.185  1.00 19.500          H  
ATOM   7246  N   SER A 457     -22.833  46.576  91.468  1.00 10.010          N  
ATOM   7247  CA  SER A 457     -23.939  47.321  92.047  1.00  9.230          C  
ATOM   7248  C   SER A 457     -23.491  48.469  92.920  1.00  9.750          C  
ATOM   7249  O   SER A 457     -22.482  48.401  93.621  1.00  9.790          O  
ATOM   7250  CB  SER A 457     -24.827  46.433  92.875  1.00 13.230          C  
ATOM   7251  OG  SER A 457     -25.798  47.204  93.553  1.00 13.230          O  
ATOM   7252  H   SER A 457     -22.800  45.573  91.670  1.00 12.010          H  
ATOM   7253  HA  SER A 457     -24.532  47.728  91.227  1.00 11.080          H  
ATOM   7254 1HB  SER A 457     -25.317  45.702  92.230  1.00 15.880          H  
ATOM   7255 2HB  SER A 457     -24.224  45.889  93.582  1.00 15.880          H  
ATOM   7256  HG  SER A 457     -26.373  46.562  93.990  1.00 15.880          H  
ATOM   7257  N   ALA A 458     -24.271  49.540  92.882  1.00 10.160          N  
ATOM   7258  CA  ALA A 458     -24.001  50.752  93.641  1.00 10.670          C  
ATOM   7259  C   ALA A 458     -24.439  50.663  95.099  1.00 11.110          C  
ATOM   7260  O   ALA A 458     -24.289  51.637  95.829  1.00 11.560          O  
ATOM   7261  CB  ALA A 458     -24.699  51.934  92.991  1.00 14.730          C  
ATOM   7262  H   ALA A 458     -25.086  49.506  92.286  1.00 12.190          H  
ATOM   7263  HA  ALA A 458     -22.923  50.918  93.623  1.00 12.800          H  
ATOM   7264 1HB  ALA A 458     -24.458  52.843  93.543  1.00 17.680          H  
ATOM   7265 2HB  ALA A 458     -24.360  52.031  91.962  1.00 17.680          H  
ATOM   7266 3HB  ALA A 458     -25.775  51.771  93.010  1.00 17.680          H  
ATOM   7267  N   ASP A 459     -25.019  49.529  95.511  1.00 11.000          N  
ATOM   7268  CA  ASP A 459     -25.500  49.354  96.883  1.00 11.440          C  
ATOM   7269  C   ASP A 459     -24.361  48.972  97.862  1.00 11.630          C  
ATOM   7270  O   ASP A 459     -23.976  47.787  97.919  1.00 11.510          O  
ATOM   7271  CB  ASP A 459     -26.591  48.283  96.937  1.00 15.840          C  
ATOM   7272  CG  ASP A 459     -27.191  48.078  98.352  1.00 15.840          C  
ATOM   7273  OD1 ASP A 459     -26.552  48.449  99.350  1.00 15.840          O  
ATOM   7274  OD2 ASP A 459     -28.283  47.569  98.425  1.00 15.840          O  
ATOM   7275  H   ASP A 459     -25.121  48.768  94.840  1.00 13.200          H  
ATOM   7276  HA  ASP A 459     -25.969  50.285  97.164  1.00 13.730          H  
ATOM   7277 1HB  ASP A 459     -27.395  48.547  96.248  1.00 19.010          H  
ATOM   7278 2HB  ASP A 459     -26.172  47.332  96.601  1.00 19.010          H  
ATOM   7279  N   PRO A 460     -23.886  49.927  98.709  1.00 11.930          N  
ATOM   7280  CA  PRO A 460     -22.718  49.855  99.578  1.00 12.200          C  
ATOM   7281  C   PRO A 460     -22.865  48.870 100.717  1.00 12.600          C  
ATOM   7282  O   PRO A 460     -21.895  48.593 101.421  1.00 12.830          O  
ATOM   7283  CB  PRO A 460     -22.612  51.276 100.147  1.00 18.300          C  
ATOM   7284  CG  PRO A 460     -24.024  51.797 100.144  1.00 18.300          C  
ATOM   7285  CD  PRO A 460     -24.676  51.185  98.930  1.00 18.300          C  
ATOM   7286  HA  PRO A 460     -21.836  49.605  98.967  1.00 14.640          H  
ATOM   7287 1HB  PRO A 460     -22.174  51.241 101.156  1.00 21.960          H  
ATOM   7288 2HB  PRO A 460     -21.934  51.875  99.523  1.00 21.960          H  
ATOM   7289 1HG  PRO A 460     -24.536  51.522 101.081  1.00 21.960          H  
ATOM   7290 2HG  PRO A 460     -24.016  52.895 100.103  1.00 21.960          H  
ATOM   7291 1HD  PRO A 460     -25.725  50.950  99.194  1.00 21.960          H  
ATOM   7292 2HD  PRO A 460     -24.592  51.881  98.103  1.00 21.960          H  
ATOM   7293  N   THR A 461     -24.081  48.372 100.952  1.00 12.730          N  
ATOM   7294  CA  THR A 461     -24.255  47.479 102.081  1.00 13.190          C  
ATOM   7295  C   THR A 461     -23.907  46.055 101.685  1.00 13.320          C  
ATOM   7296  O   THR A 461     -23.834  45.165 102.537  1.00 13.960          O  
ATOM   7297  CB  THR A 461     -25.689  47.537 102.652  1.00 18.280          C  
ATOM   7298  OG1 THR A 461     -26.647  47.059 101.693  1.00 18.280          O  
ATOM   7299  CG2 THR A 461     -26.047  48.960 103.040  1.00 18.280          C  
ATOM   7300  H   THR A 461     -24.889  48.575 100.345  1.00 15.280          H  
ATOM   7301  HA  THR A 461     -23.572  47.783 102.873  1.00 15.830          H  
ATOM   7302  HB  THR A 461     -25.739  46.907 103.537  1.00 21.940          H  
ATOM   7303  HG1 THR A 461     -26.669  47.633 100.893  1.00 21.940          H  
ATOM   7304 1HG2 THR A 461     -27.052  48.979 103.456  1.00 21.940          H  
ATOM   7305 2HG2 THR A 461     -25.337  49.322 103.780  1.00 21.940          H  
ATOM   7306 3HG2 THR A 461     -26.008  49.595 102.155  1.00 21.940          H  
ATOM   7307  N   VAL A 462     -23.711  45.832 100.380  1.00 12.710          N  
ATOM   7308  CA  VAL A 462     -23.382  44.508  99.892  1.00 12.670          C  
ATOM   7309  C   VAL A 462     -22.089  44.536  99.072  1.00 13.700          C  
ATOM   7310  O   VAL A 462     -21.228  43.671  99.244  1.00 13.990          O  
ATOM   7311  CB  VAL A 462     -24.521  43.899  99.056  1.00 17.750          C  
ATOM   7312  CG1 VAL A 462     -24.100  42.500  98.563  1.00 17.750          C  
ATOM   7313  CG2 VAL A 462     -25.793  43.834  99.884  1.00 17.750          C  
ATOM   7314  H   VAL A 462     -23.761  46.620  99.727  1.00 15.250          H  
ATOM   7315  HA  VAL A 462     -23.219  43.856 100.749  1.00 15.200          H  
ATOM   7316  HB  VAL A 462     -24.692  44.521  98.180  1.00 21.300          H  
ATOM   7317 1HG1 VAL A 462     -24.894  42.071  97.960  1.00 21.300          H  
ATOM   7318 2HG1 VAL A 462     -23.195  42.556  97.971  1.00 21.300          H  
ATOM   7319 3HG1 VAL A 462     -23.914  41.857  99.422  1.00 21.300          H  
ATOM   7320 1HG2 VAL A 462     -26.596  43.411  99.287  1.00 21.300          H  
ATOM   7321 2HG2 VAL A 462     -25.623  43.213 100.763  1.00 21.300          H  
ATOM   7322 3HG2 VAL A 462     -26.079  44.839 100.203  1.00 21.300          H  
ATOM   7323  N   PHE A 463     -21.987  45.479  98.122  1.00 14.270          N  
ATOM   7324  CA  PHE A 463     -20.858  45.482  97.197  1.00 15.220          C  
ATOM   7325  C   PHE A 463     -19.935  46.675  97.317  1.00 16.190          C  
ATOM   7326  O   PHE A 463     -20.319  47.764  97.732  1.00 16.990          O  
ATOM   7327  CB  PHE A 463     -21.328  45.370  95.747  1.00 20.930          C  
ATOM   7328  CG  PHE A 463     -21.991  44.070  95.465  1.00 20.930          C  
ATOM   7329  CD1 PHE A 463     -23.362  43.969  95.465  1.00 20.930          C  
ATOM   7330  CD2 PHE A 463     -21.243  42.931  95.233  1.00 20.930          C  
ATOM   7331  CE1 PHE A 463     -23.973  42.764  95.226  1.00 20.930          C  
ATOM   7332  CE2 PHE A 463     -21.848  41.724  95.003  1.00 20.930          C  
ATOM   7333  CZ  PHE A 463     -23.209  41.638  94.996  1.00 20.930          C  
ATOM   7334  H   PHE A 463     -22.702  46.204  98.031  1.00 17.120          H  
ATOM   7335  HA  PHE A 463     -20.262  44.597  97.408  1.00 18.260          H  
ATOM   7336 1HB  PHE A 463     -22.035  46.177  95.525  1.00 25.110          H  
ATOM   7337 2HB  PHE A 463     -20.482  45.479  95.065  1.00 25.110          H  
ATOM   7338  HD1 PHE A 463     -23.961  44.857  95.662  1.00 25.110          H  
ATOM   7339  HD2 PHE A 463     -20.160  42.989  95.232  1.00 25.110          H  
ATOM   7340  HE1 PHE A 463     -25.058  42.696  95.226  1.00 25.110          H  
ATOM   7341  HE2 PHE A 463     -21.240  40.836  94.822  1.00 25.110          H  
ATOM   7342  HZ  PHE A 463     -23.692  40.679  94.811  1.00 25.110          H  
ATOM   7343  N   ALA A 464     -18.713  46.441  96.882  1.00 16.130          N  
ATOM   7344  CA  ALA A 464     -17.620  47.396  96.816  1.00 17.030          C  
ATOM   7345  C   ALA A 464     -16.881  47.168  95.499  1.00 17.300          C  
ATOM   7346  O   ALA A 464     -15.801  46.580  95.507  1.00 18.180          O  
ATOM   7347  CB  ALA A 464     -16.693  47.229  98.002  1.00 23.480          C  
ATOM   7348  H   ALA A 464     -18.519  45.499  96.578  1.00 19.360          H  
ATOM   7349  HA  ALA A 464     -18.019  48.411  96.836  1.00 20.440          H  
ATOM   7350 1HB  ALA A 464     -15.880  47.955  97.931  1.00 28.180          H  
ATOM   7351 2HB  ALA A 464     -17.252  47.397  98.923  1.00 28.180          H  
ATOM   7352 3HB  ALA A 464     -16.291  46.230  98.001  1.00 28.180          H  
ATOM   7353  N   PRO A 465     -17.492  47.522  94.350  1.00 16.580          N  
ATOM   7354  CA  PRO A 465     -17.053  47.232  92.991  1.00 16.690          C  
ATOM   7355  C   PRO A 465     -15.576  47.529  92.743  1.00 17.900          C  
ATOM   7356  O   PRO A 465     -14.903  46.799  92.011  1.00 17.980          O  
ATOM   7357  CB  PRO A 465     -17.923  48.196  92.175  1.00 25.040          C  
ATOM   7358  CG  PRO A 465     -19.174  48.356  92.991  1.00 25.040          C  
ATOM   7359  CD  PRO A 465     -18.700  48.404  94.398  1.00 25.040          C  
ATOM   7360  HA  PRO A 465     -17.297  46.186  92.738  1.00 20.030          H  
ATOM   7361 1HB  PRO A 465     -17.394  49.149  92.026  1.00 30.040          H  
ATOM   7362 2HB  PRO A 465     -18.119  47.794  91.197  1.00 30.040          H  
ATOM   7363 1HG  PRO A 465     -19.740  49.253  92.690  1.00 30.040          H  
ATOM   7364 2HG  PRO A 465     -19.852  47.505  92.839  1.00 30.040          H  
ATOM   7365 1HD  PRO A 465     -18.414  49.434  94.684  1.00 30.040          H  
ATOM   7366 2HD  PRO A 465     -19.509  48.023  95.004  1.00 30.040          H  
ATOM   7367  N   GLU A 466     -15.039  48.569  93.394  1.00 18.900          N  
ATOM   7368  CA  GLU A 466     -13.635  48.942  93.241  1.00 20.090          C  
ATOM   7369  C   GLU A 466     -12.648  47.882  93.761  1.00 20.070          C  
ATOM   7370  O   GLU A 466     -11.443  47.986  93.530  1.00 20.070          O  
ATOM   7371  CB  GLU A 466     -13.381  50.274  93.959  1.00 27.650          C  
ATOM   7372  CG  GLU A 466     -13.512  50.212  95.490  1.00 27.650          C  
ATOM   7373  CD  GLU A 466     -14.919  50.357  95.981  1.00 27.650          C  
ATOM   7374  OE1 GLU A 466     -15.810  50.466  95.161  1.00 27.650          O  
ATOM   7375  OE2 GLU A 466     -15.108  50.356  97.170  1.00 27.650          O  
ATOM   7376  H   GLU A 466     -15.608  49.175  93.993  1.00 22.680          H  
ATOM   7377  HA  GLU A 466     -13.442  49.084  92.177  1.00 24.110          H  
ATOM   7378 1HB  GLU A 466     -12.373  50.617  93.731  1.00 33.180          H  
ATOM   7379 2HB  GLU A 466     -14.074  51.028  93.585  1.00 33.180          H  
ATOM   7380 1HG  GLU A 466     -13.106  49.284  95.862  1.00 33.180          H  
ATOM   7381 2HG  GLU A 466     -12.913  51.016  95.910  1.00 33.180          H  
ATOM   7382  N   ARG A 467     -13.154  46.863  94.467  1.00 20.090          N  
ATOM   7383  CA  ARG A 467     -12.338  45.789  95.015  1.00 20.100          C  
ATOM   7384  C   ARG A 467     -12.323  44.563  94.069  1.00 18.870          C  
ATOM   7385  O   ARG A 467     -11.600  43.566  94.273  1.00 18.700          O  
ATOM   7386  CB  ARG A 467     -12.876  45.428  96.396  1.00 28.140          C  
ATOM   7387  CG  ARG A 467     -12.801  46.513  97.431  1.00 28.140          C  
ATOM   7388  CD  ARG A 467     -13.256  46.024  98.760  1.00 28.140          C  
ATOM   7389  NE  ARG A 467     -13.374  47.118  99.727  1.00 28.140          N  
ATOM   7390  CZ  ARG A 467     -13.769  46.993 101.014  1.00 28.140          C  
ATOM   7391  NH1 ARG A 467     -14.073  45.813 101.513  1.00 28.140          N  
ATOM   7392  NH2 ARG A 467     -13.853  48.072 101.777  1.00 28.140          N  
ATOM   7393  H   ARG A 467     -14.163  46.841  94.640  1.00 24.110          H  
ATOM   7394  HA  ARG A 467     -11.316  46.154  95.131  1.00 24.120          H  
ATOM   7395 1HB  ARG A 467     -13.918  45.206  96.321  1.00 33.760          H  
ATOM   7396 2HB  ARG A 467     -12.400  44.586  96.791  1.00 33.760          H  
ATOM   7397 1HG  ARG A 467     -11.773  46.864  97.515  1.00 33.760          H  
ATOM   7398 2HG  ARG A 467     -13.450  47.334  97.135  1.00 33.760          H  
ATOM   7399 1HD  ARG A 467     -14.215  45.528  98.666  1.00 33.760          H  
ATOM   7400 2HD  ARG A 467     -12.517  45.313  99.134  1.00 33.760          H  
ATOM   7401  HE  ARG A 467     -13.165  48.054  99.396  1.00 33.760          H  
ATOM   7402 1HH1 ARG A 467     -14.014  44.986 100.940  1.00 33.760          H  
ATOM   7403 2HH1 ARG A 467     -14.369  45.732 102.476  1.00 33.760          H  
ATOM   7404 1HH2 ARG A 467     -13.624  48.981 101.395  1.00 33.760          H  
ATOM   7405 2HH2 ARG A 467     -14.148  47.992 102.741  1.00 33.760          H  
ATOM   7406  N   SER A 468     -13.103  44.648  92.992  1.00 18.060          N  
ATOM   7407  CA  SER A 468     -13.191  43.574  92.016  1.00 16.910          C  
ATOM   7408  C   SER A 468     -11.851  43.242  91.328  1.00 17.180          C  
ATOM   7409  O   SER A 468     -11.496  42.052  91.274  1.00 17.540          O  
ATOM   7410  CB  SER A 468     -14.270  43.874  90.974  1.00 24.130          C  
ATOM   7411  OG  SER A 468     -14.342  42.859  89.997  1.00 24.130          O  
ATOM   7412  H   SER A 468     -13.671  45.486  92.839  1.00 21.670          H  
ATOM   7413  HA  SER A 468     -13.509  42.677  92.546  1.00 20.290          H  
ATOM   7414 1HB  SER A 468     -15.234  43.956  91.480  1.00 28.960          H  
ATOM   7415 2HB  SER A 468     -14.098  44.817  90.495  1.00 28.960          H  
ATOM   7416  HG  SER A 468     -15.047  43.132  89.396  1.00 28.960          H  
ATOM   7417  N   PRO A 469     -11.026  44.245  90.893  1.00 17.080          N  
ATOM   7418  CA  PRO A 469      -9.789  44.068  90.152  1.00 17.310          C  
ATOM   7419  C   PRO A 469      -8.730  43.217  90.831  1.00 17.920          C  
ATOM   7420  O   PRO A 469      -7.807  42.777  90.148  1.00 18.170          O  
ATOM   7421  CB  PRO A 469      -9.266  45.503  89.991  1.00 25.960          C  
ATOM   7422  CG  PRO A 469     -10.477  46.370  90.086  1.00 25.960          C  
ATOM   7423  CD  PRO A 469     -11.335  45.699  91.107  1.00 25.960          C  
ATOM   7424  HA  PRO A 469     -10.034  43.644  89.168  1.00 20.770          H  
ATOM   7425 1HB  PRO A 469      -8.537  45.720  90.786  1.00 31.160          H  
ATOM   7426 2HB  PRO A 469      -8.732  45.602  89.032  1.00 31.160          H  
ATOM   7427 1HG  PRO A 469     -10.195  47.391  90.393  1.00 31.160          H  
ATOM   7428 2HG  PRO A 469     -10.970  46.457  89.108  1.00 31.160          H  
ATOM   7429 1HD  PRO A 469     -10.992  46.021  92.090  1.00 31.160          H  
ATOM   7430 2HD  PRO A 469     -12.357  45.980  90.907  1.00 31.160          H  
ATOM   7431  N   ARG A 470      -8.779  43.020  92.161  1.00 18.270          N  
ATOM   7432  CA  ARG A 470      -7.725  42.180  92.711  1.00 18.910          C  
ATOM   7433  C   ARG A 470      -8.262  41.146  93.671  1.00 18.240          C  
ATOM   7434  O   ARG A 470      -7.569  40.750  94.609  1.00 18.120          O  
ATOM   7435  CB  ARG A 470      -6.723  43.023  93.480  1.00 26.220          C  
ATOM   7436  CG  ARG A 470      -5.938  44.035  92.683  1.00 26.220          C  
ATOM   7437  CD  ARG A 470      -4.931  44.695  93.549  1.00 26.220          C  
ATOM   7438  NE  ARG A 470      -5.568  45.486  94.617  1.00 26.220          N  
ATOM   7439  CZ  ARG A 470      -5.983  46.765  94.521  1.00 26.220          C  
ATOM   7440  NH1 ARG A 470      -5.838  47.466  93.407  1.00 26.220          N  
ATOM   7441  NH2 ARG A 470      -6.542  47.300  95.586  1.00 26.220          N  
ATOM   7442  H   ARG A 470      -9.537  43.362  92.762  1.00 21.920          H  
ATOM   7443  HA  ARG A 470      -7.217  41.658  91.901  1.00 22.690          H  
ATOM   7444 1HB  ARG A 470      -7.249  43.563  94.263  1.00 31.460          H  
ATOM   7445 2HB  ARG A 470      -5.997  42.372  93.967  1.00 31.460          H  
ATOM   7446 1HG  ARG A 470      -5.430  43.538  91.858  1.00 31.460          H  
ATOM   7447 2HG  ARG A 470      -6.614  44.792  92.292  1.00 31.460          H  
ATOM   7448 1HD  ARG A 470      -4.313  43.932  94.020  1.00 31.460          H  
ATOM   7449 2HD  ARG A 470      -4.300  45.349  92.955  1.00 31.460          H  
ATOM   7450  HE  ARG A 470      -5.750  45.029  95.531  1.00 31.460          H  
ATOM   7451 1HH1 ARG A 470      -5.408  47.049  92.596  1.00 31.460          H  
ATOM   7452 2HH1 ARG A 470      -6.159  48.423  93.367  1.00 31.460          H  
ATOM   7453 1HH2 ARG A 470      -6.639  46.710  96.435  1.00 31.460          H  
ATOM   7454 2HH2 ARG A 470      -6.877  48.249  95.577  1.00 31.460          H  
ATOM   7455  N   GLY A 471      -9.473  40.653  93.424  1.00 17.800          N  
ATOM   7456  CA  GLY A 471      -9.995  39.586  94.272  1.00 17.140          C  
ATOM   7457  C   GLY A 471     -10.281  40.036  95.710  1.00 17.550          C  
ATOM   7458  O   GLY A 471     -10.277  39.210  96.627  1.00 17.710          O  
ATOM   7459  H   GLY A 471     -10.042  41.016  92.646  1.00 21.360          H  
ATOM   7460 1HA  GLY A 471     -10.914  39.199  93.827  1.00 20.570          H  
ATOM   7461 2HA  GLY A 471      -9.284  38.763  94.285  1.00 20.570          H  
ATOM   7462  N   GLU A 472     -10.490  41.337  95.937  1.00 17.830          N  
ATOM   7463  CA  GLU A 472     -10.695  41.815  97.289  1.00 18.270          C  
ATOM   7464  C   GLU A 472     -12.182  41.821  97.588  1.00 18.460          C  
ATOM   7465  O   GLU A 472     -12.594  41.643  98.733  1.00 18.500          O  
ATOM   7466  CB  GLU A 472     -10.057  43.201  97.472  1.00 25.400          C  
ATOM   7467  CG  GLU A 472      -8.525  43.245  97.367  1.00 25.400          C  
ATOM   7468  CD  GLU A 472      -7.983  44.659  97.546  1.00 25.400          C  
ATOM   7469  OE1 GLU A 472      -8.773  45.527  97.816  1.00 25.400          O  
ATOM   7470  OE2 GLU A 472      -6.795  44.885  97.385  1.00 25.400          O  
ATOM   7471  H   GLU A 472     -10.546  42.015  95.181  1.00 21.400          H  
ATOM   7472  HA  GLU A 472     -10.211  41.129  97.984  1.00 21.920          H  
ATOM   7473 1HB  GLU A 472     -10.387  43.844  96.679  1.00 30.480          H  
ATOM   7474 2HB  GLU A 472     -10.368  43.639  98.420  1.00 30.480          H  
ATOM   7475 1HG  GLU A 472      -8.100  42.598  98.132  1.00 30.480          H  
ATOM   7476 2HG  GLU A 472      -8.225  42.855  96.397  1.00 30.480          H  
ATOM   7477  N   LEU A 473     -12.987  42.010  96.539  1.00 18.610          N  
ATOM   7478  CA  LEU A 473     -14.438  42.017  96.683  1.00 18.820          C  
ATOM   7479  C   LEU A 473     -14.919  40.596  96.913  1.00 18.320          C  
ATOM   7480  O   LEU A 473     -15.631  40.304  97.877  1.00 17.790          O  
ATOM   7481  CB  LEU A 473     -15.108  42.574  95.408  1.00 26.260          C  
ATOM   7482  CG  LEU A 473     -16.649  42.623  95.351  1.00 26.260          C  
ATOM   7483  CD1 LEU A 473     -17.179  43.470  96.482  1.00 26.260          C  
ATOM   7484  CD2 LEU A 473     -17.046  43.226  93.987  1.00 26.260          C  
ATOM   7485  H   LEU A 473     -12.550  42.204  95.642  1.00 22.330          H  
ATOM   7486  HA  LEU A 473     -14.695  42.628  97.544  1.00 22.580          H  
ATOM   7487 1HB  LEU A 473     -14.768  43.560  95.227  1.00 31.520          H  
ATOM   7488 2HB  LEU A 473     -14.790  41.957  94.569  1.00 31.520          H  
ATOM   7489  HG  LEU A 473     -17.070  41.618  95.442  1.00 31.520          H  
ATOM   7490 1HD1 LEU A 473     -18.255  43.511  96.418  1.00 31.520          H  
ATOM   7491 2HD1 LEU A 473     -16.902  43.037  97.442  1.00 31.520          H  
ATOM   7492 3HD1 LEU A 473     -16.760  44.450  96.398  1.00 31.520          H  
ATOM   7493 1HD2 LEU A 473     -18.131  43.286  93.895  1.00 31.520          H  
ATOM   7494 2HD2 LEU A 473     -16.621  44.226  93.897  1.00 31.520          H  
ATOM   7495 3HD2 LEU A 473     -16.656  42.592  93.189  1.00 31.520          H  
ATOM   7496  N   ASP A 474     -14.517  39.710  96.014  1.00 18.600          N  
ATOM   7497  CA  ASP A 474     -14.860  38.315  96.074  1.00 18.280          C  
ATOM   7498  C   ASP A 474     -13.879  37.479  95.223  1.00 18.690          C  
ATOM   7499  O   ASP A 474     -13.119  38.043  94.432  1.00 19.210          O  
ATOM   7500  CB  ASP A 474     -16.323  38.210  95.579  1.00 25.720          C  
ATOM   7501  CG  ASP A 474     -16.532  38.859  94.199  1.00 25.720          C  
ATOM   7502  OD1 ASP A 474     -15.564  39.260  93.580  1.00 25.720          O  
ATOM   7503  OD2 ASP A 474     -17.662  38.940  93.761  1.00 25.720          O  
ATOM   7504  H   ASP A 474     -13.966  40.025  95.228  1.00 22.320          H  
ATOM   7505  HA  ASP A 474     -14.797  38.003  97.116  1.00 21.940          H  
ATOM   7506 1HB  ASP A 474     -16.640  37.191  95.491  1.00 30.860          H  
ATOM   7507 2HB  ASP A 474     -16.986  38.695  96.298  1.00 30.860          H  
ATOM   7508  N   GLU A 475     -13.903  36.129  95.334  1.00 18.490          N  
ATOM   7509  CA  GLU A 475     -14.649  35.356  96.339  1.00 18.260          C  
ATOM   7510  C   GLU A 475     -13.707  35.009  97.483  1.00 18.010          C  
ATOM   7511  O   GLU A 475     -14.089  35.104  98.659  1.00 18.110          O  
ATOM   7512  CB  GLU A 475     -15.239  34.076  95.741  1.00 25.660          C  
ATOM   7513  CG  GLU A 475     -16.322  34.302  94.690  1.00 25.660          C  
ATOM   7514  CD  GLU A 475     -16.879  33.017  94.133  1.00 25.660          C  
ATOM   7515  OE1 GLU A 475     -16.387  31.976  94.495  1.00 25.660          O  
ATOM   7516  OE2 GLU A 475     -17.797  33.078  93.349  1.00 25.660          O  
ATOM   7517  H   GLU A 475     -13.310  35.609  94.694  1.00 22.190          H  
ATOM   7518  HA  GLU A 475     -15.460  35.929  96.762  1.00 21.910          H  
ATOM   7519 1HB  GLU A 475     -14.438  33.493  95.278  1.00 30.790          H  
ATOM   7520 2HB  GLU A 475     -15.665  33.465  96.538  1.00 30.790          H  
ATOM   7521 1HG  GLU A 475     -17.136  34.861  95.145  1.00 30.790          H  
ATOM   7522 2HG  GLU A 475     -15.911  34.905  93.881  1.00 30.790          H  
ATOM   7523  N   GLU A 476     -12.454  34.683  97.126  1.00 17.760          N  
ATOM   7524  CA  GLU A 476     -11.407  34.259  98.052  1.00 17.540          C  
ATOM   7525  C   GLU A 476     -11.097  35.336  99.080  1.00 17.390          C  
ATOM   7526  O   GLU A 476     -10.831  35.040 100.245  1.00 17.150          O  
ATOM   7527  CB  GLU A 476     -10.140  33.889  97.272  1.00 24.640          C  
ATOM   7528  CG  GLU A 476     -10.302  32.676  96.345  1.00 24.640          C  
ATOM   7529  CD  GLU A 476     -10.915  33.031  95.007  1.00 24.640          C  
ATOM   7530  OE1 GLU A 476     -11.226  34.195  94.810  1.00 24.640          O  
ATOM   7531  OE2 GLU A 476     -11.070  32.160  94.191  1.00 24.640          O  
ATOM   7532  H   GLU A 476     -12.219  34.680  96.131  1.00 21.310          H  
ATOM   7533  HA  GLU A 476     -11.758  33.372  98.580  1.00 21.050          H  
ATOM   7534 1HB  GLU A 476      -9.821  34.740  96.670  1.00 29.570          H  
ATOM   7535 2HB  GLU A 476      -9.336  33.666  97.975  1.00 29.570          H  
ATOM   7536 1HG  GLU A 476      -9.322  32.230  96.175  1.00 29.570          H  
ATOM   7537 2HG  GLU A 476     -10.927  31.934  96.842  1.00 29.570          H  
ATOM   7538  N   GLY A 477     -11.252  36.599  98.677  1.00 17.490          N  
ATOM   7539  CA  GLY A 477     -11.012  37.763  99.529  1.00 17.340          C  
ATOM   7540  C   GLY A 477     -11.834  37.712 100.821  1.00 17.170          C  
ATOM   7541  O   GLY A 477     -11.475  38.338 101.819  1.00 17.170          O  
ATOM   7542  H   GLY A 477     -11.461  36.760  97.698  1.00 20.990          H  
ATOM   7543 1HA  GLY A 477      -9.951  37.829  99.766  1.00 20.810          H  
ATOM   7544 2HA  GLY A 477     -11.267  38.667  98.973  1.00 20.810          H  
ATOM   7545  N   TYR A 478     -12.950  36.981 100.796  1.00 17.060          N  
ATOM   7546  CA  TYR A 478     -13.808  36.813 101.947  1.00 16.980          C  
ATOM   7547  C   TYR A 478     -13.713  35.386 102.450  1.00 16.210          C  
ATOM   7548  O   TYR A 478     -13.456  35.144 103.635  1.00 16.540          O  
ATOM   7549  CB  TYR A 478     -15.253  37.156 101.602  1.00 23.800          C  
ATOM   7550  CG  TYR A 478     -16.220  36.956 102.746  1.00 23.800          C  
ATOM   7551  CD1 TYR A 478     -16.205  37.815 103.828  1.00 23.800          C  
ATOM   7552  CD2 TYR A 478     -17.136  35.914 102.698  1.00 23.800          C  
ATOM   7553  CE1 TYR A 478     -17.098  37.634 104.862  1.00 23.800          C  
ATOM   7554  CE2 TYR A 478     -18.030  35.737 103.724  1.00 23.800          C  
ATOM   7555  CZ  TYR A 478     -18.014  36.595 104.808  1.00 23.800          C  
ATOM   7556  OH  TYR A 478     -18.909  36.430 105.840  1.00 23.800          O  
ATOM   7557  H   TYR A 478     -13.195  36.488  99.939  1.00 20.470          H  
ATOM   7558  HA  TYR A 478     -13.463  37.470 102.745  1.00 20.380          H  
ATOM   7559 1HB  TYR A 478     -15.311  38.197 101.282  1.00 28.560          H  
ATOM   7560 2HB  TYR A 478     -15.580  36.539 100.765  1.00 28.560          H  
ATOM   7561  HD1 TYR A 478     -15.487  38.634 103.865  1.00 28.560          H  
ATOM   7562  HD2 TYR A 478     -17.148  35.239 101.844  1.00 28.560          H  
ATOM   7563  HE1 TYR A 478     -17.085  38.312 105.714  1.00 28.560          H  
ATOM   7564  HE2 TYR A 478     -18.749  34.921 103.679  1.00 28.560          H  
ATOM   7565  HH  TYR A 478     -18.732  37.083 106.523  1.00 28.560          H  
ATOM   7566  N   MET A 479     -13.894  34.426 101.545  1.00 15.280          N  
ATOM   7567  CA  MET A 479     -13.934  33.043 101.969  1.00 14.580          C  
ATOM   7568  C   MET A 479     -12.641  32.488 102.548  1.00 14.840          C  
ATOM   7569  O   MET A 479     -12.709  31.597 103.402  1.00 14.690          O  
ATOM   7570  CB  MET A 479     -14.437  32.161 100.838  1.00 20.690          C  
ATOM   7571  CG  MET A 479     -15.921  32.340 100.538  1.00 20.690          C  
ATOM   7572  SD  MET A 479     -16.993  32.083 102.021  1.00 20.690          S  
ATOM   7573  CE  MET A 479     -16.687  30.361 102.457  1.00 20.690          C  
ATOM   7574  H   MET A 479     -14.050  34.671 100.566  1.00 18.340          H  
ATOM   7575  HA  MET A 479     -14.664  32.986 102.770  1.00 17.500          H  
ATOM   7576 1HB  MET A 479     -13.901  32.429  99.926  1.00 24.830          H  
ATOM   7577 2HB  MET A 479     -14.226  31.118 101.043  1.00 24.830          H  
ATOM   7578 1HG  MET A 479     -16.082  33.352 100.164  1.00 24.830          H  
ATOM   7579 2HG  MET A 479     -16.224  31.637  99.763  1.00 24.830          H  
ATOM   7580 1HE  MET A 479     -17.286  30.091 103.317  1.00 24.830          H  
ATOM   7581 2HE  MET A 479     -16.956  29.719 101.619  1.00 24.830          H  
ATOM   7582 3HE  MET A 479     -15.632  30.220 102.703  1.00 24.830          H  
ATOM   7583  N   THR A 480     -11.467  32.955 102.109  1.00 15.290          N  
ATOM   7584  CA  THR A 480     -10.287  32.378 102.710  1.00 15.570          C  
ATOM   7585  C   THR A 480     -10.188  32.879 104.153  1.00 16.540          C  
ATOM   7586  O   THR A 480     -10.206  32.060 105.071  1.00 16.530          O  
ATOM   7587  CB  THR A 480      -9.001  32.574 101.861  1.00 21.690          C  
ATOM   7588  OG1 THR A 480      -9.170  31.907 100.605  1.00 21.690          O  
ATOM   7589  CG2 THR A 480      -7.814  31.980 102.606  1.00 21.690          C  
ATOM   7590  H   THR A 480     -11.389  33.689 101.402  1.00 18.350          H  
ATOM   7591  HA  THR A 480     -10.424  31.300 102.753  1.00 18.680          H  
ATOM   7592  HB  THR A 480      -8.818  33.596 101.654  1.00 26.020          H  
ATOM   7593  HG1 THR A 480      -9.802  32.401 100.083  1.00 26.020          H  
ATOM   7594 1HG2 THR A 480      -6.917  32.091 102.003  1.00 26.020          H  
ATOM   7595 2HG2 THR A 480      -7.671  32.490 103.557  1.00 26.020          H  
ATOM   7596 3HG2 THR A 480      -7.993  30.927 102.796  1.00 26.020          H  
ATOM   7597  N   PRO A 481     -10.195  34.197 104.463  1.00 17.480          N  
ATOM   7598  CA  PRO A 481     -10.176  34.656 105.833  1.00 18.410          C  
ATOM   7599  C   PRO A 481     -11.223  33.957 106.695  1.00 18.110          C  
ATOM   7600  O   PRO A 481     -10.915  33.591 107.831  1.00 18.680          O  
ATOM   7601  CB  PRO A 481     -10.483  36.147 105.667  1.00 27.620          C  
ATOM   7602  CG  PRO A 481      -9.884  36.496 104.334  1.00 27.620          C  
ATOM   7603  CD  PRO A 481     -10.141  35.298 103.462  1.00 27.620          C  
ATOM   7604  HA  PRO A 481      -9.171  34.505 106.249  1.00 22.090          H  
ATOM   7605 1HB  PRO A 481     -11.573  36.320 105.698  1.00 33.140          H  
ATOM   7606 2HB  PRO A 481     -10.040  36.718 106.494  1.00 33.140          H  
ATOM   7607 1HG  PRO A 481     -10.366  37.402 103.932  1.00 33.140          H  
ATOM   7608 2HG  PRO A 481      -8.816  36.725 104.438  1.00 33.140          H  
ATOM   7609 1HD  PRO A 481     -11.062  35.427 102.924  1.00 33.140          H  
ATOM   7610 2HD  PRO A 481      -9.298  35.232 102.811  1.00 33.140          H  
ATOM   7611  N   MET A 482     -12.419  33.676 106.137  1.00 17.210          N  
ATOM   7612  CA  MET A 482     -13.463  32.999 106.896  1.00 16.810          C  
ATOM   7613  C   MET A 482     -13.212  31.531 107.209  1.00 16.530          C  
ATOM   7614  O   MET A 482     -13.743  31.025 108.198  1.00 16.930          O  
ATOM   7615  CB  MET A 482     -14.818  33.128 106.213  1.00 23.690          C  
ATOM   7616  CG  MET A 482     -15.445  34.515 106.250  1.00 23.690          C  
ATOM   7617  SD  MET A 482     -15.630  35.180 107.925  1.00 23.690          S  
ATOM   7618  CE  MET A 482     -16.756  34.041 108.750  1.00 23.690          C  
ATOM   7619  H   MET A 482     -12.651  34.000 105.188  1.00 20.650          H  
ATOM   7620  HA  MET A 482     -13.532  33.510 107.849  1.00 20.170          H  
ATOM   7621 1HB  MET A 482     -14.695  32.868 105.166  1.00 28.430          H  
ATOM   7622 2HB  MET A 482     -15.516  32.407 106.636  1.00 28.430          H  
ATOM   7623 1HG  MET A 482     -14.828  35.200 105.685  1.00 28.430          H  
ATOM   7624 2HG  MET A 482     -16.401  34.473 105.785  1.00 28.430          H  
ATOM   7625 1HE  MET A 482     -16.899  34.373 109.775  1.00 28.430          H  
ATOM   7626 2HE  MET A 482     -17.710  34.031 108.238  1.00 28.430          H  
ATOM   7627 3HE  MET A 482     -16.334  33.034 108.762  1.00 28.430          H  
ATOM   7628  N   ARG A 483     -12.473  30.811 106.355  1.00 15.860          N  
ATOM   7629  CA  ARG A 483     -12.264  29.396 106.632  1.00 15.630          C  
ATOM   7630  C   ARG A 483     -11.078  29.220 107.579  1.00 16.730          C  
ATOM   7631  O   ARG A 483     -11.051  28.283 108.379  1.00 17.160          O  
ATOM   7632  CB  ARG A 483     -12.004  28.579 105.356  1.00 21.970          C  
ATOM   7633  CG  ARG A 483     -10.618  28.743 104.750  1.00 21.970          C  
ATOM   7634  CD  ARG A 483     -10.436  28.104 103.465  1.00 21.970          C  
ATOM   7635  NE  ARG A 483      -9.050  28.289 103.010  1.00 21.970          N  
ATOM   7636  CZ  ARG A 483      -8.569  27.955 101.795  1.00 21.970          C  
ATOM   7637  NH1 ARG A 483      -9.358  27.412 100.883  1.00 21.970          N  
ATOM   7638  NH2 ARG A 483      -7.295  28.179 101.518  1.00 21.970          N  
ATOM   7639  H   ARG A 483     -12.056  31.247 105.522  1.00 19.030          H  
ATOM   7640  HA  ARG A 483     -13.154  28.999 107.110  1.00 18.760          H  
ATOM   7641 1HB  ARG A 483     -12.155  27.522 105.564  1.00 26.370          H  
ATOM   7642 2HB  ARG A 483     -12.726  28.869 104.590  1.00 26.370          H  
ATOM   7643 1HG  ARG A 483     -10.379  29.767 104.626  1.00 26.370          H  
ATOM   7644 2HG  ARG A 483      -9.892  28.273 105.403  1.00 26.370          H  
ATOM   7645 1HD  ARG A 483     -10.639  27.038 103.555  1.00 26.370          H  
ATOM   7646 2HD  ARG A 483     -11.107  28.562 102.741  1.00 26.370          H  
ATOM   7647  HE  ARG A 483      -8.383  28.720 103.693  1.00 26.370          H  
ATOM   7648 1HH1 ARG A 483     -10.331  27.242 101.087  1.00 26.370          H  
ATOM   7649 2HH1 ARG A 483      -8.988  27.171  99.975  1.00 26.370          H  
ATOM   7650 1HH2 ARG A 483      -6.690  28.598 102.220  1.00 26.370          H  
ATOM   7651 2HH2 ARG A 483      -6.923  27.941 100.614  1.00 26.370          H  
ATOM   7652  N   ASP A 484     -10.077  30.112 107.474  1.00 17.270          N  
ATOM   7653  CA  ASP A 484      -8.860  29.953 108.264  1.00 18.270          C  
ATOM   7654  C   ASP A 484      -8.773  30.677 109.619  1.00 19.370          C  
ATOM   7655  O   ASP A 484      -8.108  30.159 110.518  1.00 20.040          O  
ATOM   7656  CB  ASP A 484      -7.635  30.313 107.412  1.00 25.180          C  
ATOM   7657  CG  ASP A 484      -7.436  29.337 106.236  1.00 25.180          C  
ATOM   7658  OD1 ASP A 484      -7.315  28.156 106.467  1.00 25.180          O  
ATOM   7659  OD2 ASP A 484      -7.407  29.782 105.112  1.00 25.180          O  
ATOM   7660  H   ASP A 484     -10.148  30.857 106.770  1.00 20.720          H  
ATOM   7661  HA  ASP A 484      -8.770  28.889 108.481  1.00 21.920          H  
ATOM   7662 1HB  ASP A 484      -7.766  31.319 107.008  1.00 30.210          H  
ATOM   7663 2HB  ASP A 484      -6.741  30.315 108.033  1.00 30.210          H  
ATOM   7664  N   LYS A 485      -9.383  31.862 109.795  1.00 19.650          N  
ATOM   7665  CA  LYS A 485      -9.207  32.551 111.083  1.00 20.760          C  
ATOM   7666  C   LYS A 485     -10.382  32.462 112.107  1.00 20.590          C  
ATOM   7667  O   LYS A 485     -10.145  31.995 113.221  1.00 21.160          O  
ATOM   7668  CB  LYS A 485      -8.742  33.998 110.838  1.00 28.620          C  
ATOM   7669  CG  LYS A 485      -8.539  34.834 112.098  1.00 28.620          C  
ATOM   7670  CD  LYS A 485      -7.988  36.220 111.755  1.00 28.620          C  
ATOM   7671  CE  LYS A 485      -7.796  37.074 113.006  1.00 28.620          C  
ATOM   7672  NZ  LYS A 485      -7.253  38.427 112.681  1.00 28.620          N  
ATOM   7673  H   LYS A 485      -9.921  32.303 109.045  1.00 23.580          H  
ATOM   7674  HA  LYS A 485      -8.364  32.075 111.581  1.00 24.910          H  
ATOM   7675 1HB  LYS A 485      -7.760  33.946 110.368  1.00 34.340          H  
ATOM   7676 2HB  LYS A 485      -9.367  34.520 110.138  1.00 34.340          H  
ATOM   7677 1HG  LYS A 485      -9.491  34.953 112.616  1.00 34.340          H  
ATOM   7678 2HG  LYS A 485      -7.845  34.320 112.764  1.00 34.340          H  
ATOM   7679 1HD  LYS A 485      -7.030  36.115 111.243  1.00 34.340          H  
ATOM   7680 2HD  LYS A 485      -8.683  36.728 111.084  1.00 34.340          H  
ATOM   7681 1HE  LYS A 485      -8.756  37.191 113.508  1.00 34.340          H  
ATOM   7682 2HE  LYS A 485      -7.105  36.568 113.680  1.00 34.340          H  
ATOM   7683 1HZ  LYS A 485      -7.141  38.961 113.532  1.00 34.340          H  
ATOM   7684 2HZ  LYS A 485      -6.356  38.332 112.224  1.00 34.340          H  
ATOM   7685 3HZ  LYS A 485      -7.893  38.910 112.065  1.00 34.340          H  
ATOM   7686  N   PRO A 486     -11.620  32.929 111.831  1.00 19.870          N  
ATOM   7687  CA  PRO A 486     -12.752  32.900 112.739  1.00 19.650          C  
ATOM   7688  C   PRO A 486     -13.338  31.514 112.681  1.00 18.960          C  
ATOM   7689  O   PRO A 486     -12.987  30.740 111.793  1.00 19.140          O  
ATOM   7690  CB  PRO A 486     -13.700  33.928 112.139  1.00 29.470          C  
ATOM   7691  CG  PRO A 486     -13.464  33.776 110.681  1.00 29.470          C  
ATOM   7692  CD  PRO A 486     -11.981  33.452 110.528  1.00 29.470          C  
ATOM   7693  HA  PRO A 486     -12.430  33.165 113.758  1.00 23.580          H  
ATOM   7694 1HB  PRO A 486     -14.742  33.697 112.424  1.00 35.370          H  
ATOM   7695 2HB  PRO A 486     -13.469  34.934 112.518  1.00 35.370          H  
ATOM   7696 1HG  PRO A 486     -14.103  32.970 110.264  1.00 35.370          H  
ATOM   7697 2HG  PRO A 486     -13.739  34.698 110.165  1.00 35.370          H  
ATOM   7698 1HD  PRO A 486     -11.895  32.656 109.785  1.00 35.370          H  
ATOM   7699 2HD  PRO A 486     -11.464  34.357 110.263  1.00 35.370          H  
ATOM   7700  N   LYS A 487     -14.259  31.194 113.563  1.00 18.280          N  
ATOM   7701  CA  LYS A 487     -14.953  29.943 113.349  1.00 17.720          C  
ATOM   7702  C   LYS A 487     -15.814  30.114 112.093  1.00 17.630          C  
ATOM   7703  O   LYS A 487     -16.712  30.961 112.078  1.00 17.230          O  
ATOM   7704  CB  LYS A 487     -15.825  29.597 114.557  1.00 25.030          C  
ATOM   7705  CG  LYS A 487     -15.051  29.279 115.832  1.00 25.030          C  
ATOM   7706  CD  LYS A 487     -16.000  28.933 116.979  1.00 25.030          C  
ATOM   7707  CE  LYS A 487     -15.248  28.647 118.277  1.00 25.030          C  
ATOM   7708  NZ  LYS A 487     -16.185  28.373 119.402  1.00 25.030          N  
ATOM   7709  H   LYS A 487     -14.505  31.814 114.322  1.00 21.940          H  
ATOM   7710  HA  LYS A 487     -14.228  29.147 113.174  1.00 21.260          H  
ATOM   7711 1HB  LYS A 487     -16.497  30.430 114.767  1.00 30.040          H  
ATOM   7712 2HB  LYS A 487     -16.449  28.731 114.313  1.00 30.040          H  
ATOM   7713 1HG  LYS A 487     -14.389  28.433 115.646  1.00 30.040          H  
ATOM   7714 2HG  LYS A 487     -14.444  30.137 116.113  1.00 30.040          H  
ATOM   7715 1HD  LYS A 487     -16.690  29.762 117.146  1.00 30.040          H  
ATOM   7716 2HD  LYS A 487     -16.581  28.049 116.708  1.00 30.040          H  
ATOM   7717 1HE  LYS A 487     -14.601  27.780 118.136  1.00 30.040          H  
ATOM   7718 2HE  LYS A 487     -14.634  29.510 118.530  1.00 30.040          H  
ATOM   7719 1HZ  LYS A 487     -15.662  28.194 120.249  1.00 30.040          H  
ATOM   7720 2HZ  LYS A 487     -16.784  29.175 119.544  1.00 30.040          H  
ATOM   7721 3HZ  LYS A 487     -16.752  27.564 119.179  1.00 30.040          H  
ATOM   7722  N   GLN A 488     -15.599  29.262 111.079  1.00 18.050          N  
ATOM   7723  CA  GLN A 488     -16.296  29.339 109.785  1.00 18.050          C  
ATOM   7724  C   GLN A 488     -17.804  29.267 109.941  1.00 17.820          C  
ATOM   7725  O   GLN A 488     -18.546  29.881 109.171  1.00 17.680          O  
ATOM   7726  CB  GLN A 488     -15.816  28.257 108.816  1.00 25.270          C  
ATOM   7727  CG  GLN A 488     -16.420  28.397 107.413  1.00 25.270          C  
ATOM   7728  CD  GLN A 488     -15.802  27.470 106.395  1.00 25.270          C  
ATOM   7729  OE1 GLN A 488     -14.744  26.889 106.636  1.00 25.270          O  
ATOM   7730  NE2 GLN A 488     -16.456  27.322 105.246  1.00 25.270          N  
ATOM   7731  H   GLN A 488     -14.857  28.588 111.189  1.00 21.660          H  
ATOM   7732  HA  GLN A 488     -16.055  30.305 109.337  1.00 21.660          H  
ATOM   7733 1HB  GLN A 488     -14.733  28.300 108.739  1.00 30.320          H  
ATOM   7734 2HB  GLN A 488     -16.085  27.275 109.208  1.00 30.320          H  
ATOM   7735 1HG  GLN A 488     -17.480  28.166 107.466  1.00 30.320          H  
ATOM   7736 2HG  GLN A 488     -16.274  29.427 107.078  1.00 30.320          H  
ATOM   7737 1HE2 GLN A 488     -16.093  26.717 104.533  1.00 30.320          H  
ATOM   7738 2HE2 GLN A 488     -17.315  27.809 105.090  1.00 30.320          H  
ATOM   7739  N   GLU A 489     -18.263  28.560 110.974  1.00 17.800          N  
ATOM   7740  CA  GLU A 489     -19.671  28.368 111.292  1.00 17.600          C  
ATOM   7741  C   GLU A 489     -20.420  29.698 111.417  1.00 16.940          C  
ATOM   7742  O   GLU A 489     -21.637  29.735 111.250  1.00 16.690          O  
ATOM   7743  CB  GLU A 489     -19.804  27.544 112.582  1.00 24.720          C  
ATOM   7744  CG  GLU A 489     -19.415  26.051 112.452  1.00 24.720          C  
ATOM   7745  CD  GLU A 489     -17.928  25.729 112.535  1.00 24.720          C  
ATOM   7746  OE1 GLU A 489     -17.109  26.604 112.298  1.00 24.720          O  
ATOM   7747  OE2 GLU A 489     -17.612  24.607 112.876  1.00 24.720          O  
ATOM   7748  H   GLU A 489     -17.593  28.045 111.549  1.00 21.360          H  
ATOM   7749  HA  GLU A 489     -20.127  27.800 110.481  1.00 21.120          H  
ATOM   7750 1HB  GLU A 489     -19.183  27.987 113.361  1.00 29.660          H  
ATOM   7751 2HB  GLU A 489     -20.841  27.585 112.930  1.00 29.660          H  
ATOM   7752 1HG  GLU A 489     -19.927  25.502 113.222  1.00 29.660          H  
ATOM   7753 2HG  GLU A 489     -19.798  25.690 111.496  1.00 29.660          H  
ATOM   7754  N   TYR A 490     -19.696  30.795 111.673  1.00 16.640          N  
ATOM   7755  CA  TYR A 490     -20.233  32.149 111.790  1.00 16.060          C  
ATOM   7756  C   TYR A 490     -21.092  32.520 110.578  1.00 15.710          C  
ATOM   7757  O   TYR A 490     -21.976  33.375 110.662  1.00 15.550          O  
ATOM   7758  CB  TYR A 490     -19.094  33.155 111.915  1.00 22.720          C  
ATOM   7759  CG  TYR A 490     -19.554  34.585 112.046  1.00 22.720          C  
ATOM   7760  CD1 TYR A 490     -20.015  35.056 113.262  1.00 22.720          C  
ATOM   7761  CD2 TYR A 490     -19.520  35.428 110.940  1.00 22.720          C  
ATOM   7762  CE1 TYR A 490     -20.438  36.362 113.376  1.00 22.720          C  
ATOM   7763  CE2 TYR A 490     -19.941  36.729 111.056  1.00 22.720          C  
ATOM   7764  CZ  TYR A 490     -20.398  37.200 112.267  1.00 22.720          C  
ATOM   7765  OH  TYR A 490     -20.821  38.504 112.381  1.00 22.720          O  
ATOM   7766  H   TYR A 490     -18.684  30.685 111.782  1.00 19.970          H  
ATOM   7767  HA  TYR A 490     -20.861  32.196 112.683  1.00 19.270          H  
ATOM   7768 1HB  TYR A 490     -18.487  32.907 112.787  1.00 27.260          H  
ATOM   7769 2HB  TYR A 490     -18.454  33.073 111.045  1.00 27.260          H  
ATOM   7770  HD1 TYR A 490     -20.045  34.390 114.128  1.00 27.260          H  
ATOM   7771  HD2 TYR A 490     -19.168  35.060 109.984  1.00 27.260          H  
ATOM   7772  HE1 TYR A 490     -20.803  36.732 114.333  1.00 27.260          H  
ATOM   7773  HE2 TYR A 490     -19.917  37.390 110.190  1.00 27.260          H  
ATOM   7774  HH  TYR A 490     -21.103  38.671 113.284  1.00 27.260          H  
ATOM   7775  N   LEU A 491     -20.783  31.909 109.427  1.00 15.600          N  
ATOM   7776  CA  LEU A 491     -21.471  32.144 108.169  1.00 15.230          C  
ATOM   7777  C   LEU A 491     -22.945  31.737 108.247  1.00 15.390          C  
ATOM   7778  O   LEU A 491     -23.758  32.192 107.444  1.00 15.050          O  
ATOM   7779  CB  LEU A 491     -20.768  31.362 107.051  1.00 21.470          C  
ATOM   7780  CG  LEU A 491     -19.331  31.837 106.671  1.00 21.470          C  
ATOM   7781  CD1 LEU A 491     -18.707  30.843 105.730  1.00 21.470          C  
ATOM   7782  CD2 LEU A 491     -19.380  33.196 105.995  1.00 21.470          C  
ATOM   7783  H   LEU A 491     -20.028  31.214 109.440  1.00 18.720          H  
ATOM   7784  HA  LEU A 491     -21.436  33.209 107.957  1.00 18.280          H  
ATOM   7785 1HB  LEU A 491     -20.693  30.323 107.370  1.00 25.760          H  
ATOM   7786 2HB  LEU A 491     -21.388  31.403 106.158  1.00 25.760          H  
ATOM   7787  HG  LEU A 491     -18.718  31.890 107.570  1.00 25.760          H  
ATOM   7788 1HD1 LEU A 491     -17.697  31.169 105.480  1.00 25.760          H  
ATOM   7789 2HD1 LEU A 491     -18.669  29.874 106.217  1.00 25.760          H  
ATOM   7790 3HD1 LEU A 491     -19.303  30.771 104.822  1.00 25.760          H  
ATOM   7791 1HD2 LEU A 491     -18.380  33.487 105.737  1.00 25.760          H  
ATOM   7792 2HD2 LEU A 491     -19.982  33.137 105.089  1.00 25.760          H  
ATOM   7793 3HD2 LEU A 491     -19.802  33.943 106.656  1.00 25.760          H  
ATOM   7794  N   ASN A 492     -23.288  30.847 109.181  1.00 15.950          N  
ATOM   7795  CA  ASN A 492     -24.656  30.402 109.380  1.00 16.200          C  
ATOM   7796  C   ASN A 492     -24.950  30.235 110.871  1.00 16.700          C  
ATOM   7797  O   ASN A 492     -24.841  29.113 111.378  1.00 17.360          O  
ATOM   7798  CB  ASN A 492     -24.954  29.091 108.695  1.00 22.580          C  
ATOM   7799  CG  ASN A 492     -26.424  28.728 108.878  1.00 22.580          C  
ATOM   7800  OD1 ASN A 492     -27.195  29.527 109.473  1.00 22.580          O  
ATOM   7801  ND2 ASN A 492     -26.815  27.570 108.391  1.00 22.580          N  
ATOM   7802  H   ASN A 492     -22.570  30.504 109.823  1.00 19.140          H  
ATOM   7803  HA  ASN A 492     -25.327  31.136 108.944  1.00 19.440          H  
ATOM   7804 1HB  ASN A 492     -24.726  29.169 107.629  1.00 27.100          H  
ATOM   7805 2HB  ASN A 492     -24.334  28.298 109.115  1.00 27.100          H  
ATOM   7806 1HD2 ASN A 492     -27.766  27.276 108.480  1.00 27.100          H  
ATOM   7807 2HD2 ASN A 492     -26.151  26.974 107.927  1.00 27.100          H  
ATOM   7808  N   PRO A 493     -25.466  31.286 111.549  1.00 16.370          N  
ATOM   7809  CA  PRO A 493     -25.755  31.371 112.976  1.00 16.730          C  
ATOM   7810  C   PRO A 493     -26.705  30.278 113.447  1.00 16.440          C  
ATOM   7811  O   PRO A 493     -26.785  29.987 114.633  1.00 17.170          O  
ATOM   7812  CB  PRO A 493     -26.399  32.757 113.109  1.00 25.090          C  
ATOM   7813  CG  PRO A 493     -25.841  33.547 111.954  1.00 25.090          C  
ATOM   7814  CD  PRO A 493     -25.712  32.563 110.829  1.00 25.090          C  
ATOM   7815  HA  PRO A 493     -24.809  31.329 113.538  1.00 20.080          H  
ATOM   7816 1HB  PRO A 493     -27.496  32.673 113.081  1.00 30.110          H  
ATOM   7817 2HB  PRO A 493     -26.133  33.194 114.086  1.00 30.110          H  
ATOM   7818 1HG  PRO A 493     -26.504  34.388 111.705  1.00 30.110          H  
ATOM   7819 2HG  PRO A 493     -24.867  33.987 112.230  1.00 30.110          H  
ATOM   7820 1HD  PRO A 493     -26.637  32.519 110.239  1.00 30.110          H  
ATOM   7821 2HD  PRO A 493     -24.838  32.875 110.230  1.00 30.110          H  
ATOM   7822  N   VAL A 494     -27.449  29.669 112.533  1.00 15.490          N  
ATOM   7823  CA  VAL A 494     -28.379  28.624 112.910  1.00 15.370          C  
ATOM   7824  C   VAL A 494     -27.613  27.475 113.558  1.00 16.710          C  
ATOM   7825  O   VAL A 494     -28.085  26.848 114.508  1.00 17.360          O  
ATOM   7826  CB  VAL A 494     -29.180  28.135 111.690  1.00 21.570          C  
ATOM   7827  CG1 VAL A 494     -30.046  26.900 112.045  1.00 21.570          C  
ATOM   7828  CG2 VAL A 494     -30.040  29.282 111.186  1.00 21.570          C  
ATOM   7829  H   VAL A 494     -27.352  29.888 111.540  1.00 18.590          H  
ATOM   7830  HA  VAL A 494     -29.080  29.029 113.639  1.00 18.440          H  
ATOM   7831  HB  VAL A 494     -28.491  27.826 110.915  1.00 25.880          H  
ATOM   7832 1HG1 VAL A 494     -30.589  26.578 111.158  1.00 25.880          H  
ATOM   7833 2HG1 VAL A 494     -29.418  26.080 112.389  1.00 25.880          H  
ATOM   7834 3HG1 VAL A 494     -30.757  27.161 112.831  1.00 25.880          H  
ATOM   7835 1HG2 VAL A 494     -30.577  28.956 110.331  1.00 25.880          H  
ATOM   7836 2HG2 VAL A 494     -30.734  29.584 111.963  1.00 25.880          H  
ATOM   7837 3HG2 VAL A 494     -29.413  30.128 110.915  1.00 25.880          H  
ATOM   7838  N   GLU A 495     -26.427  27.172 113.033  1.00 17.190          N  
ATOM   7839  CA  GLU A 495     -25.654  26.047 113.520  1.00 18.420          C  
ATOM   7840  C   GLU A 495     -24.943  26.360 114.830  1.00 19.650          C  
ATOM   7841  O   GLU A 495     -24.353  25.478 115.442  1.00 20.710          O  
ATOM   7842  CB  GLU A 495     -24.634  25.606 112.463  1.00 25.300          C  
ATOM   7843  CG  GLU A 495     -25.270  25.044 111.189  1.00 25.300          C  
ATOM   7844  CD  GLU A 495     -24.271  24.551 110.162  1.00 25.300          C  
ATOM   7845  OE1 GLU A 495     -23.091  24.578 110.426  1.00 25.300          O  
ATOM   7846  OE2 GLU A 495     -24.700  24.154 109.105  1.00 25.300          O  
ATOM   7847  H   GLU A 495     -26.018  27.748 112.290  1.00 20.630          H  
ATOM   7848  HA  GLU A 495     -26.336  25.216 113.698  1.00 22.100          H  
ATOM   7849 1HB  GLU A 495     -24.016  26.462 112.180  1.00 30.360          H  
ATOM   7850 2HB  GLU A 495     -23.974  24.845 112.883  1.00 30.360          H  
ATOM   7851 1HG  GLU A 495     -25.925  24.219 111.465  1.00 30.360          H  
ATOM   7852 2HG  GLU A 495     -25.887  25.824 110.741  1.00 30.360          H  
ATOM   7853  N   GLU A 496     -25.016  27.605 115.302  1.00 19.570          N  
ATOM   7854  CA  GLU A 496     -24.352  27.958 116.540  1.00 20.720          C  
ATOM   7855  C   GLU A 496     -25.243  27.650 117.739  1.00 20.830          C  
ATOM   7856  O   GLU A 496     -24.822  27.809 118.887  1.00 21.780          O  
ATOM   7857  CB  GLU A 496     -23.913  29.427 116.532  1.00 28.550          C  
ATOM   7858  CG  GLU A 496     -22.798  29.756 115.507  1.00 28.550          C  
ATOM   7859  CD  GLU A 496     -22.393  31.212 115.529  1.00 28.550          C  
ATOM   7860  OE1 GLU A 496     -23.217  32.025 115.866  1.00 28.550          O  
ATOM   7861  OE2 GLU A 496     -21.247  31.502 115.274  1.00 28.550          O  
ATOM   7862  H   GLU A 496     -25.557  28.327 114.822  1.00 23.480          H  
ATOM   7863  HA  GLU A 496     -23.452  27.350 116.631  1.00 24.860          H  
ATOM   7864 1HB  GLU A 496     -24.773  30.057 116.307  1.00 34.260          H  
ATOM   7865 2HB  GLU A 496     -23.555  29.706 117.522  1.00 34.260          H  
ATOM   7866 1HG  GLU A 496     -21.927  29.139 115.717  1.00 34.260          H  
ATOM   7867 2HG  GLU A 496     -23.156  29.499 114.505  1.00 34.260          H  
ATOM   7868  N   ASN A 497     -26.468  27.177 117.480  1.00 19.900          N  
ATOM   7869  CA  ASN A 497     -27.406  26.834 118.538  1.00 19.950          C  
ATOM   7870  C   ASN A 497     -27.943  25.412 118.346  1.00 20.500          C  
ATOM   7871  O   ASN A 497     -28.940  25.241 117.662  1.00 19.860          O  
ATOM   7872  CB  ASN A 497     -28.579  27.804 118.571  1.00 27.910          C  
ATOM   7873  CG  ASN A 497     -28.191  29.207 118.915  1.00 27.910          C  
ATOM   7874  OD1 ASN A 497     -27.788  29.484 120.050  1.00 27.910          O  
ATOM   7875  ND2 ASN A 497     -28.324  30.108 117.975  1.00 27.910          N  
ATOM   7876  H   ASN A 497     -26.772  27.065 116.506  1.00 23.880          H  
ATOM   7877  HA  ASN A 497     -26.895  26.894 119.497  1.00 23.940          H  
ATOM   7878 1HB  ASN A 497     -29.063  27.811 117.590  1.00 33.490          H  
ATOM   7879 2HB  ASN A 497     -29.320  27.460 119.291  1.00 33.490          H  
ATOM   7880 1HD2 ASN A 497     -28.085  31.061 118.160  1.00 33.490          H  
ATOM   7881 2HD2 ASN A 497     -28.667  29.843 117.072  1.00 33.490          H  
ATOM   7882  N   PRO A 498     -27.283  24.368 118.873  1.00 21.760          N  
ATOM   7883  CA  PRO A 498     -27.689  22.979 118.752  1.00 22.530          C  
ATOM   7884  C   PRO A 498     -29.068  22.844 119.388  1.00 22.040          C  
ATOM   7885  O   PRO A 498     -29.378  23.598 120.309  1.00 22.140          O  
ATOM   7886  CB  PRO A 498     -26.605  22.229 119.545  1.00 33.800          C  
ATOM   7887  CG  PRO A 498     -25.412  23.157 119.535  1.00 33.800          C  
ATOM   7888  CD  PRO A 498     -26.005  24.556 119.586  1.00 33.800          C  
ATOM   7889  HA  PRO A 498     -27.703  22.688 117.692  1.00 27.040          H  
ATOM   7890 1HB  PRO A 498     -26.963  22.003 120.559  1.00 40.550          H  
ATOM   7891 2HB  PRO A 498     -26.393  21.261 119.059  1.00 40.550          H  
ATOM   7892 1HG  PRO A 498     -24.757  22.944 120.394  1.00 40.550          H  
ATOM   7893 2HG  PRO A 498     -24.818  22.991 118.633  1.00 40.550          H  
ATOM   7894 1HD  PRO A 498     -26.182  24.867 120.626  1.00 40.550          H  
ATOM   7895 2HD  PRO A 498     -25.330  25.228 119.060  1.00 40.550          H  
ATOM   7896  N   PHE A 499     -29.869  21.880 118.924  1.00 21.610          N  
ATOM   7897  CA  PHE A 499     -31.237  21.614 119.416  1.00 21.290          C  
ATOM   7898  C   PHE A 499     -31.579  22.150 120.819  1.00 20.740          C  
ATOM   7899  O   PHE A 499     -32.584  22.843 120.982  1.00 19.950          O  
ATOM   7900  CB  PHE A 499     -31.515  20.114 119.399  1.00 29.930          C  
ATOM   7901  CG  PHE A 499     -32.904  19.777 119.827  1.00 29.930          C  
ATOM   7902  CD1 PHE A 499     -33.962  19.895 118.940  1.00 29.930          C  
ATOM   7903  CD2 PHE A 499     -33.168  19.352 121.123  1.00 29.930          C  
ATOM   7904  CE1 PHE A 499     -35.229  19.595 119.328  1.00 29.930          C  
ATOM   7905  CE2 PHE A 499     -34.443  19.058 121.513  1.00 29.930          C  
ATOM   7906  CZ  PHE A 499     -35.477  19.177 120.614  1.00 29.930          C  
ATOM   7907  H   PHE A 499     -29.518  21.300 118.175  1.00 25.930          H  
ATOM   7908  HA  PHE A 499     -31.928  22.084 118.716  1.00 25.550          H  
ATOM   7909 1HB  PHE A 499     -31.366  19.723 118.396  1.00 35.920          H  
ATOM   7910 2HB  PHE A 499     -30.821  19.600 120.057  1.00 35.920          H  
ATOM   7911  HD1 PHE A 499     -33.791  20.228 117.925  1.00 35.920          H  
ATOM   7912  HD2 PHE A 499     -32.351  19.256 121.835  1.00 35.920          H  
ATOM   7913  HE1 PHE A 499     -36.049  19.692 118.610  1.00 35.920          H  
ATOM   7914  HE2 PHE A 499     -34.637  18.730 122.529  1.00 35.920          H  
ATOM   7915  HZ  PHE A 499     -36.495  18.944 120.919  1.00 35.920          H  
ATOM   7916  N   VAL A 500     -30.790  21.796 121.835  1.00 21.200          N  
ATOM   7917  CA  VAL A 500     -31.060  22.216 123.210  1.00 20.820          C  
ATOM   7918  C   VAL A 500     -31.001  23.733 123.388  1.00 20.550          C  
ATOM   7919  O   VAL A 500     -31.789  24.302 124.152  1.00 20.920          O  
ATOM   7920  CB  VAL A 500     -30.107  21.517 124.188  1.00 29.300          C  
ATOM   7921  CG1 VAL A 500     -30.250  22.111 125.598  1.00 29.300          C  
ATOM   7922  CG2 VAL A 500     -30.449  20.029 124.197  1.00 29.300          C  
ATOM   7923  H   VAL A 500     -29.978  21.232 121.637  1.00 25.440          H  
ATOM   7924  HA  VAL A 500     -32.071  21.889 123.459  1.00 24.980          H  
ATOM   7925  HB  VAL A 500     -29.075  21.663 123.865  1.00 35.160          H  
ATOM   7926 1HG1 VAL A 500     -29.574  21.591 126.275  1.00 35.160          H  
ATOM   7927 2HG1 VAL A 500     -29.999  23.171 125.601  1.00 35.160          H  
ATOM   7928 3HG1 VAL A 500     -31.273  21.986 125.941  1.00 35.160          H  
ATOM   7929 1HG2 VAL A 500     -29.783  19.505 124.881  1.00 35.160          H  
ATOM   7930 2HG2 VAL A 500     -31.480  19.898 124.520  1.00 35.160          H  
ATOM   7931 3HG2 VAL A 500     -30.332  19.622 123.197  1.00 35.160          H  
ATOM   7932  N   SER A 501     -30.010  24.381 122.769  1.00 19.960          N  
ATOM   7933  CA  SER A 501     -29.868  25.822 122.871  1.00 19.650          C  
ATOM   7934  C   SER A 501     -31.087  26.441 122.228  1.00 18.480          C  
ATOM   7935  O   SER A 501     -31.619  27.443 122.716  1.00 18.390          O  
ATOM   7936  CB  SER A 501     -28.596  26.308 122.202  1.00 27.630          C  
ATOM   7937  OG  SER A 501     -27.455  25.855 122.883  1.00 27.630          O  
ATOM   7938  H   SER A 501     -29.404  23.870 122.136  1.00 23.950          H  
ATOM   7939  HA  SER A 501     -29.844  26.106 123.923  1.00 23.580          H  
ATOM   7940 1HB  SER A 501     -28.580  25.943 121.185  1.00 33.160          H  
ATOM   7941 2HB  SER A 501     -28.594  27.396 122.156  1.00 33.160          H  
ATOM   7942  HG  SER A 501     -26.706  26.286 122.463  1.00 33.160          H  
ATOM   7943  N   ARG A 502     -31.536  25.828 121.129  1.00 17.660          N  
ATOM   7944  CA  ARG A 502     -32.744  26.296 120.467  1.00 16.580          C  
ATOM   7945  C   ARG A 502     -33.956  26.128 121.371  1.00 16.430          C  
ATOM   7946  O   ARG A 502     -34.781  27.026 121.479  1.00 16.060          O  
ATOM   7947  CB  ARG A 502     -32.982  25.581 119.144  1.00 23.640          C  
ATOM   7948  CG  ARG A 502     -32.079  26.016 118.050  1.00 23.640          C  
ATOM   7949  CD  ARG A 502     -32.505  25.516 116.722  1.00 23.640          C  
ATOM   7950  NE  ARG A 502     -32.149  24.136 116.425  1.00 23.640          N  
ATOM   7951  CZ  ARG A 502     -30.997  23.765 115.799  1.00 23.640          C  
ATOM   7952  NH1 ARG A 502     -30.116  24.663 115.420  1.00 23.640          N  
ATOM   7953  NH2 ARG A 502     -30.754  22.499 115.557  1.00 23.640          N  
ATOM   7954  H   ARG A 502     -30.996  25.021 120.789  1.00 21.190          H  
ATOM   7955  HA  ARG A 502     -32.622  27.351 120.263  1.00 19.900          H  
ATOM   7956 1HB  ARG A 502     -32.848  24.521 119.261  1.00 28.370          H  
ATOM   7957 2HB  ARG A 502     -34.010  25.749 118.825  1.00 28.370          H  
ATOM   7958 1HG  ARG A 502     -32.014  27.091 118.015  1.00 28.370          H  
ATOM   7959 2HG  ARG A 502     -31.125  25.609 118.277  1.00 28.370          H  
ATOM   7960 1HD  ARG A 502     -33.586  25.553 116.725  1.00 28.370          H  
ATOM   7961 2HD  ARG A 502     -32.117  26.160 115.939  1.00 28.370          H  
ATOM   7962  HE  ARG A 502     -32.788  23.412 116.698  1.00 28.370          H  
ATOM   7963 1HH1 ARG A 502     -30.268  25.640 115.609  1.00 28.370          H  
ATOM   7964 2HH1 ARG A 502     -29.261  24.382 114.968  1.00 28.370          H  
ATOM   7965 1HH2 ARG A 502     -31.433  21.804 115.816  1.00 28.370          H  
ATOM   7966 2HH2 ARG A 502     -29.901  22.231 115.085  1.00 28.370          H  
ATOM   7967  N   ARG A 503     -34.055  24.993 122.060  1.00 16.840          N  
ATOM   7968  CA  ARG A 503     -35.179  24.740 122.949  1.00 16.750          C  
ATOM   7969  C   ARG A 503     -35.277  25.824 124.018  1.00 17.310          C  
ATOM   7970  O   ARG A 503     -36.374  26.287 124.342  1.00 17.000          O  
ATOM   7971  CB  ARG A 503     -35.026  23.380 123.623  1.00 23.490          C  
ATOM   7972  CG  ARG A 503     -36.187  22.935 124.479  1.00 23.490          C  
ATOM   7973  CD  ARG A 503     -36.025  21.521 124.889  1.00 23.490          C  
ATOM   7974  NE  ARG A 503     -34.881  21.336 125.775  1.00 23.490          N  
ATOM   7975  CZ  ARG A 503     -34.296  20.149 126.058  1.00 23.490          C  
ATOM   7976  NH1 ARG A 503     -34.744  19.035 125.513  1.00 23.490          N  
ATOM   7977  NH2 ARG A 503     -33.275  20.108 126.898  1.00 23.490          N  
ATOM   7978  H   ARG A 503     -33.365  24.257 121.896  1.00 20.210          H  
ATOM   7979  HA  ARG A 503     -36.097  24.744 122.360  1.00 20.100          H  
ATOM   7980 1HB  ARG A 503     -34.797  22.607 122.905  1.00 28.180          H  
ATOM   7981 2HB  ARG A 503     -34.173  23.434 124.290  1.00 28.180          H  
ATOM   7982 1HG  ARG A 503     -36.241  23.552 125.377  1.00 28.180          H  
ATOM   7983 2HG  ARG A 503     -37.114  23.030 123.914  1.00 28.180          H  
ATOM   7984 1HD  ARG A 503     -36.923  21.189 125.410  1.00 28.180          H  
ATOM   7985 2HD  ARG A 503     -35.875  20.917 123.992  1.00 28.180          H  
ATOM   7986  HE  ARG A 503     -34.502  22.164 126.211  1.00 28.180          H  
ATOM   7987 1HH1 ARG A 503     -35.534  19.059 124.888  1.00 28.180          H  
ATOM   7988 2HH1 ARG A 503     -34.307  18.150 125.736  1.00 28.180          H  
ATOM   7989 1HH2 ARG A 503     -32.954  20.959 127.340  1.00 28.180          H  
ATOM   7990 2HH2 ARG A 503     -32.834  19.226 127.123  1.00 28.180          H  
ATOM   7991  N   LYS A 504     -34.122  26.215 124.569  1.00 18.230          N  
ATOM   7992  CA  LYS A 504     -34.046  27.258 125.584  1.00 18.930          C  
ATOM   7993  C   LYS A 504     -34.279  28.670 125.017  1.00 18.440          C  
ATOM   7994  O   LYS A 504     -34.996  29.492 125.609  1.00 18.750          O  
ATOM   7995  CB  LYS A 504     -32.684  27.190 126.281  1.00 26.220          C  
ATOM   7996  CG  LYS A 504     -32.496  25.959 127.180  1.00 26.220          C  
ATOM   7997  CD  LYS A 504     -31.101  25.927 127.811  1.00 26.220          C  
ATOM   7998  CE  LYS A 504     -30.921  24.712 128.717  1.00 26.220          C  
ATOM   7999  NZ  LYS A 504     -29.555  24.657 129.313  1.00 26.220          N  
ATOM   8000  H   LYS A 504     -33.269  25.721 124.287  1.00 21.880          H  
ATOM   8001  HA  LYS A 504     -34.824  27.066 126.321  1.00 22.720          H  
ATOM   8002 1HB  LYS A 504     -31.900  27.171 125.521  1.00 31.470          H  
ATOM   8003 2HB  LYS A 504     -32.538  28.084 126.884  1.00 31.470          H  
ATOM   8004 1HG  LYS A 504     -33.249  25.969 127.967  1.00 31.470          H  
ATOM   8005 2HG  LYS A 504     -32.635  25.057 126.580  1.00 31.470          H  
ATOM   8006 1HD  LYS A 504     -30.353  25.884 127.015  1.00 31.470          H  
ATOM   8007 2HD  LYS A 504     -30.938  26.834 128.392  1.00 31.470          H  
ATOM   8008 1HE  LYS A 504     -31.654  24.756 129.520  1.00 31.470          H  
ATOM   8009 2HE  LYS A 504     -31.089  23.806 128.135  1.00 31.470          H  
ATOM   8010 1HZ  LYS A 504     -29.476  23.841 129.904  1.00 31.470          H  
ATOM   8011 2HZ  LYS A 504     -28.866  24.604 128.575  1.00 31.470          H  
ATOM   8012 3HZ  LYS A 504     -29.392  25.488 129.866  1.00 31.470          H  
ATOM   8013  N   ASN A 505     -33.697  28.979 123.856  1.00 17.770          N  
ATOM   8014  CA  ASN A 505     -33.848  30.312 123.306  1.00 17.350          C  
ATOM   8015  C   ASN A 505     -35.139  30.436 122.524  1.00 16.240          C  
ATOM   8016  O   ASN A 505     -35.182  30.335 121.291  1.00 15.810          O  
ATOM   8017  CB  ASN A 505     -32.671  30.712 122.455  1.00 24.460          C  
ATOM   8018  CG  ASN A 505     -32.738  32.180 122.050  1.00 24.460          C  
ATOM   8019  OD1 ASN A 505     -33.811  32.839 122.037  1.00 24.460          O  
ATOM   8020  ND2 ASN A 505     -31.586  32.717 121.714  1.00 24.460          N  
ATOM   8021  H   ASN A 505     -33.104  28.302 123.373  1.00 21.320          H  
ATOM   8022  HA  ASN A 505     -33.907  31.017 124.136  1.00 20.820          H  
ATOM   8023 1HB  ASN A 505     -31.746  30.533 123.003  1.00 29.350          H  
ATOM   8024 2HB  ASN A 505     -32.645  30.087 121.568  1.00 29.350          H  
ATOM   8025 1HD2 ASN A 505     -31.540  33.678 121.434  1.00 29.350          H  
ATOM   8026 2HD2 ASN A 505     -30.752  32.163 121.737  1.00 29.350          H  
ATOM   8027  N   GLY A 506     -36.176  30.765 123.270  1.00 15.790          N  
ATOM   8028  CA  GLY A 506     -37.545  30.882 122.797  1.00 14.890          C  
ATOM   8029  C   GLY A 506     -37.767  31.922 121.693  1.00 13.980          C  
ATOM   8030  O   GLY A 506     -38.835  31.942 121.084  1.00 14.040          O  
ATOM   8031  H   GLY A 506     -35.981  30.796 124.275  1.00 18.950          H  
ATOM   8032 1HA  GLY A 506     -37.883  29.906 122.457  1.00 17.870          H  
ATOM   8033 2HA  GLY A 506     -38.178  31.134 123.646  1.00 17.870          H  
ATOM   8034  N   ASP A 507     -36.790  32.803 121.443  1.00 13.180          N  
ATOM   8035  CA  ASP A 507     -36.954  33.827 120.415  1.00 12.400          C  
ATOM   8036  C   ASP A 507     -36.412  33.465 119.025  1.00 11.560          C  
ATOM   8037  O   ASP A 507     -36.467  34.292 118.109  1.00 10.450          O  
ATOM   8038  CB  ASP A 507     -36.289  35.124 120.877  1.00 17.670          C  
ATOM   8039  CG  ASP A 507     -36.980  35.776 122.087  1.00 17.670          C  
ATOM   8040  OD1 ASP A 507     -38.180  35.675 122.219  1.00 17.670          O  
ATOM   8041  OD2 ASP A 507     -36.285  36.374 122.872  1.00 17.670          O  
ATOM   8042  H   ASP A 507     -35.896  32.743 121.943  1.00 15.820          H  
ATOM   8043  HA  ASP A 507     -38.021  34.018 120.309  1.00 14.880          H  
ATOM   8044 1HB  ASP A 507     -35.249  34.919 121.136  1.00 21.210          H  
ATOM   8045 2HB  ASP A 507     -36.283  35.839 120.056  1.00 21.210          H  
ATOM   8046  N   LEU A 508     -35.892  32.255 118.836  1.00 12.130          N  
ATOM   8047  CA  LEU A 508     -35.345  31.925 117.518  1.00 11.540          C  
ATOM   8048  C   LEU A 508     -36.402  31.454 116.515  1.00 10.320          C  
ATOM   8049  O   LEU A 508     -37.300  30.690 116.859  1.00 10.110          O  
ATOM   8050  CB  LEU A 508     -34.284  30.828 117.658  1.00 16.390          C  
ATOM   8051  CG  LEU A 508     -33.053  31.159 118.526  1.00 16.390          C  
ATOM   8052  CD1 LEU A 508     -32.216  29.915 118.651  1.00 16.390          C  
ATOM   8053  CD2 LEU A 508     -32.229  32.302 117.929  1.00 16.390          C  
ATOM   8054  H   LEU A 508     -35.847  31.586 119.617  1.00 14.560          H  
ATOM   8055  HA  LEU A 508     -34.889  32.821 117.108  1.00 13.850          H  
ATOM   8056 1HB  LEU A 508     -34.765  29.955 118.108  1.00 19.670          H  
ATOM   8057 2HB  LEU A 508     -33.931  30.553 116.669  1.00 19.670          H  
ATOM   8058  HG  LEU A 508     -33.391  31.436 119.508  1.00 19.670          H  
ATOM   8059 1HD1 LEU A 508     -31.357  30.108 119.295  1.00 19.670          H  
ATOM   8060 2HD1 LEU A 508     -32.836  29.154 119.090  1.00 19.670          H  
ATOM   8061 3HD1 LEU A 508     -31.868  29.592 117.674  1.00 19.670          H  
ATOM   8062 1HD2 LEU A 508     -31.372  32.494 118.575  1.00 19.670          H  
ATOM   8063 2HD2 LEU A 508     -31.878  32.026 116.935  1.00 19.670          H  
ATOM   8064 3HD2 LEU A 508     -32.828  33.206 117.864  1.00 19.670          H  
ATOM   8065  N   GLN A 509     -36.195  31.805 115.233  1.00  9.550          N  
ATOM   8066  CA  GLN A 509     -37.051  31.407 114.090  1.00  8.380          C  
ATOM   8067  C   GLN A 509     -37.075  29.910 113.879  1.00  7.900          C  
ATOM   8068  O   GLN A 509     -37.978  29.343 113.264  1.00  7.180          O  
ATOM   8069  CB  GLN A 509     -36.536  32.021 112.791  1.00 12.200          C  
ATOM   8070  CG  GLN A 509     -36.709  33.485 112.638  1.00 12.200          C  
ATOM   8071  CD  GLN A 509     -36.060  33.932 111.370  1.00 12.200          C  
ATOM   8072  OE1 GLN A 509     -34.851  33.747 111.214  1.00 12.200          O  
ATOM   8073  NE2 GLN A 509     -36.835  34.488 110.458  1.00 12.200          N  
ATOM   8074  H   GLN A 509     -35.421  32.431 115.047  1.00 11.460          H  
ATOM   8075  HA  GLN A 509     -38.072  31.744 114.283  1.00 10.060          H  
ATOM   8076 1HB  GLN A 509     -35.472  31.823 112.708  1.00 14.640          H  
ATOM   8077 2HB  GLN A 509     -37.023  31.538 111.939  1.00 14.640          H  
ATOM   8078 1HG  GLN A 509     -37.775  33.715 112.587  1.00 14.640          H  
ATOM   8079 2HG  GLN A 509     -36.248  34.004 113.478  1.00 14.640          H  
ATOM   8080 1HE2 GLN A 509     -36.452  34.788 109.586  1.00 14.640          H  
ATOM   8081 2HE2 GLN A 509     -37.819  34.598 110.625  1.00 14.640          H  
ATOM   8082  N   ALA A 510     -36.042  29.285 114.384  1.00  8.440          N  
ATOM   8083  CA  ALA A 510     -35.796  27.871 114.296  1.00  8.370          C  
ATOM   8084  C   ALA A 510     -36.917  27.044 114.927  1.00  8.710          C  
ATOM   8085  O   ALA A 510     -37.111  25.856 114.606  1.00  8.450          O  
ATOM   8086  CB  ALA A 510     -34.486  27.577 114.976  1.00 11.750          C  
ATOM   8087  H   ALA A 510     -35.373  29.859 114.873  1.00 10.130          H  
ATOM   8088  HA  ALA A 510     -35.730  27.619 113.254  1.00 10.040          H  
ATOM   8089 1HB  ALA A 510     -34.288  26.543 114.883  1.00 14.100          H  
ATOM   8090 2HB  ALA A 510     -33.693  28.150 114.500  1.00 14.100          H  
ATOM   8091 3HB  ALA A 510     -34.562  27.849 116.028  1.00 14.100          H  
ATOM   8092  N   LEU A 511     -37.624  27.684 115.877  1.00  9.400          N  
ATOM   8093  CA  LEU A 511     -38.685  27.107 116.685  1.00  9.830          C  
ATOM   8094  C   LEU A 511     -40.070  27.232 116.083  1.00  9.000          C  
ATOM   8095  O   LEU A 511     -41.045  26.800 116.700  1.00  9.000          O  
ATOM   8096  CB  LEU A 511     -38.685  27.798 118.043  1.00 13.590          C  
ATOM   8097  CG  LEU A 511     -37.414  27.643 118.886  1.00 13.590          C  
ATOM   8098  CD1 LEU A 511     -37.538  28.512 120.088  1.00 13.590          C  
ATOM   8099  CD2 LEU A 511     -37.223  26.185 119.294  1.00 13.590          C  
ATOM   8100  H   LEU A 511     -37.425  28.676 116.054  1.00 11.280          H  
ATOM   8101  HA  LEU A 511     -38.486  26.048 116.798  1.00 11.800          H  
ATOM   8102 1HB  LEU A 511     -38.838  28.866 117.874  1.00 16.310          H  
ATOM   8103 2HB  LEU A 511     -39.524  27.424 118.625  1.00 16.310          H  
ATOM   8104  HG  LEU A 511     -36.548  27.975 118.313  1.00 16.310          H  
ATOM   8105 1HD1 LEU A 511     -36.643  28.422 120.687  1.00 16.310          H  
ATOM   8106 2HD1 LEU A 511     -37.660  29.550 119.767  1.00 16.310          H  
ATOM   8107 3HD1 LEU A 511     -38.398  28.207 120.671  1.00 16.310          H  
ATOM   8108 1HD2 LEU A 511     -36.340  26.081 119.888  1.00 16.310          H  
ATOM   8109 2HD2 LEU A 511     -38.081  25.844 119.873  1.00 16.310          H  
ATOM   8110 3HD2 LEU A 511     -37.122  25.587 118.426  1.00 16.310          H  
ATOM   8111  N   ASP A 512     -40.174  27.772 114.868  1.00  8.350          N  
ATOM   8112  CA  ASP A 512     -41.463  27.899 114.202  1.00  7.600          C  
ATOM   8113  C   ASP A 512     -41.883  26.841 113.118  1.00  6.540          C  
ATOM   8114  O   ASP A 512     -42.797  27.147 112.353  1.00  5.640          O  
ATOM   8115  CB  ASP A 512     -41.593  29.301 113.594  1.00 10.940          C  
ATOM   8116  CG  ASP A 512     -41.717  30.425 114.643  1.00 10.940          C  
ATOM   8117  OD1 ASP A 512     -42.351  30.226 115.660  1.00 10.940          O  
ATOM   8118  OD2 ASP A 512     -41.201  31.489 114.391  1.00 10.940          O  
ATOM   8119  H   ASP A 512     -39.340  28.139 114.396  1.00 10.020          H  
ATOM   8120  HA  ASP A 512     -42.218  27.841 114.984  1.00  9.120          H  
ATOM   8121 1HB  ASP A 512     -40.710  29.501 112.977  1.00 13.130          H  
ATOM   8122 2HB  ASP A 512     -42.460  29.342 112.939  1.00 13.130          H  
ATOM   8123  N   ASN A 513     -41.320  25.600 112.996  1.00  6.680          N  
ATOM   8124  CA  ASN A 513     -40.246  24.914 113.726  1.00  6.560          C  
ATOM   8125  C   ASN A 513     -39.351  23.979 112.911  1.00  6.190          C  
ATOM   8126  O   ASN A 513     -38.835  23.031 113.498  1.00  6.220          O  
ATOM   8127  CB  ASN A 513     -40.866  24.095 114.838  1.00  9.230          C  
ATOM   8128  CG  ASN A 513     -41.766  23.035 114.284  1.00  9.230          C  
ATOM   8129  OD1 ASN A 513     -42.042  23.016 113.069  1.00  9.230          O  
ATOM   8130  ND2 ASN A 513     -42.237  22.157 115.134  1.00  9.230          N  
ATOM   8131  H   ASN A 513     -41.758  25.017 112.294  1.00  8.020          H  
ATOM   8132  HA  ASN A 513     -39.538  25.611 114.102  1.00  7.870          H  
ATOM   8133 1HB  ASN A 513     -40.087  23.639 115.452  1.00 11.080          H  
ATOM   8134 2HB  ASN A 513     -41.459  24.729 115.481  1.00 11.080          H  
ATOM   8135 1HD2 ASN A 513     -42.844  21.426 114.817  1.00 11.080          H  
ATOM   8136 2HD2 ASN A 513     -41.988  22.214 116.101  1.00 11.080          H  
ATOM   8137  N   PRO A 514     -39.116  24.154 111.597  1.00  6.090          N  
ATOM   8138  CA  PRO A 514     -38.353  23.213 110.793  1.00  6.290          C  
ATOM   8139  C   PRO A 514     -36.892  22.947 111.194  1.00  6.760          C  
ATOM   8140  O   PRO A 514     -36.384  21.875 110.886  1.00  7.100          O  
ATOM   8141  CB  PRO A 514     -38.422  23.840 109.397  1.00  9.440          C  
ATOM   8142  CG  PRO A 514     -38.687  25.320 109.632  1.00  9.440          C  
ATOM   8143  CD  PRO A 514     -39.539  25.375 110.870  1.00  9.440          C  
ATOM   8144  HA  PRO A 514     -38.906  22.257 110.786  1.00  7.550          H  
ATOM   8145 1HB  PRO A 514     -37.481  23.656 108.873  1.00 11.320          H  
ATOM   8146 2HB  PRO A 514     -39.208  23.353 108.803  1.00 11.320          H  
ATOM   8147 1HG  PRO A 514     -37.742  25.873 109.748  1.00 11.320          H  
ATOM   8148 2HG  PRO A 514     -39.194  25.747 108.756  1.00 11.320          H  
ATOM   8149 1HD  PRO A 514     -39.288  26.290 111.440  1.00 11.320          H  
ATOM   8150 2HD  PRO A 514     -40.590  25.323 110.558  1.00 11.320          H  
ATOM   8151  N   GLU A 515     -36.202  23.855 111.896  1.00  7.090          N  
ATOM   8152  CA  GLU A 515     -34.815  23.546 112.227  1.00  7.910          C  
ATOM   8153  C   GLU A 515     -34.792  22.700 113.472  1.00  7.840          C  
ATOM   8154  O   GLU A 515     -34.094  21.682 113.553  1.00  8.460          O  
ATOM   8155  CB  GLU A 515     -34.029  24.824 112.429  1.00 10.750          C  
ATOM   8156  CG  GLU A 515     -33.842  25.645 111.190  1.00 10.750          C  
ATOM   8157  CD  GLU A 515     -35.061  26.428 110.823  1.00 10.750          C  
ATOM   8158  OE1 GLU A 515     -36.052  26.316 111.477  1.00 10.750          O  
ATOM   8159  OE2 GLU A 515     -34.994  27.128 109.869  1.00 10.750          O  
ATOM   8160  H   GLU A 515     -36.573  24.766 112.214  1.00  8.510          H  
ATOM   8161  HA  GLU A 515     -34.369  22.981 111.410  1.00  9.490          H  
ATOM   8162 1HB  GLU A 515     -34.567  25.420 113.110  1.00 12.900          H  
ATOM   8163 2HB  GLU A 515     -33.055  24.605 112.865  1.00 12.900          H  
ATOM   8164 1HG  GLU A 515     -33.030  26.337 111.357  1.00 12.900          H  
ATOM   8165 2HG  GLU A 515     -33.567  24.989 110.364  1.00 12.900          H  
ATOM   8166  N   TYR A 516     -35.563  23.146 114.452  1.00  7.150          N  
ATOM   8167  CA  TYR A 516     -35.702  22.479 115.725  1.00  7.140          C  
ATOM   8168  C   TYR A 516     -36.239  21.064 115.483  1.00  6.750          C  
ATOM   8169  O   TYR A 516     -35.660  20.068 115.941  1.00  6.810          O  
ATOM   8170  CB  TYR A 516     -36.620  23.334 116.581  1.00 10.000          C  
ATOM   8171  CG  TYR A 516     -36.941  22.837 117.920  1.00 10.000          C  
ATOM   8172  CD1 TYR A 516     -36.019  22.973 118.935  1.00 10.000          C  
ATOM   8173  CD2 TYR A 516     -38.179  22.287 118.164  1.00 10.000          C  
ATOM   8174  CE1 TYR A 516     -36.333  22.560 120.184  1.00 10.000          C  
ATOM   8175  CE2 TYR A 516     -38.496  21.868 119.426  1.00 10.000          C  
ATOM   8176  CZ  TYR A 516     -37.582  22.004 120.441  1.00 10.000          C  
ATOM   8177  OH  TYR A 516     -37.914  21.586 121.709  1.00 10.000          O  
ATOM   8178  H   TYR A 516     -36.088  24.015 114.307  1.00  8.580          H  
ATOM   8179  HA  TYR A 516     -34.726  22.399 116.198  1.00  8.570          H  
ATOM   8180 1HB  TYR A 516     -36.160  24.314 116.693  1.00 12.000          H  
ATOM   8181 2HB  TYR A 516     -37.558  23.494 116.047  1.00 12.000          H  
ATOM   8182  HD1 TYR A 516     -35.045  23.412 118.740  1.00 12.000          H  
ATOM   8183  HD2 TYR A 516     -38.905  22.192 117.356  1.00 12.000          H  
ATOM   8184  HE1 TYR A 516     -35.609  22.669 120.954  1.00 12.000          H  
ATOM   8185  HE2 TYR A 516     -39.475  21.435 119.628  1.00 12.000          H  
ATOM   8186  HH  TYR A 516     -38.812  21.242 121.705  1.00 12.000          H  
ATOM   8187  N   HIS A 517     -37.330  20.991 114.712  1.00  6.490          N  
ATOM   8188  CA  HIS A 517     -37.983  19.748 114.350  1.00  6.400          C  
ATOM   8189  C   HIS A 517     -37.046  18.809 113.618  1.00  6.860          C  
ATOM   8190  O   HIS A 517     -36.936  17.639 113.975  1.00  7.100          O  
ATOM   8191  CB  HIS A 517     -39.195  20.019 113.453  1.00  9.000          C  
ATOM   8192  CG  HIS A 517     -39.913  18.794 113.007  1.00  9.000          C  
ATOM   8193  ND1 HIS A 517     -40.769  18.083 113.829  1.00  9.000          N  
ATOM   8194  CD2 HIS A 517     -39.897  18.139 111.824  1.00  9.000          C  
ATOM   8195  CE1 HIS A 517     -41.249  17.046 113.163  1.00  9.000          C  
ATOM   8196  NE2 HIS A 517     -40.738  17.059 111.946  1.00  9.000          N  
ATOM   8197  H   HIS A 517     -37.765  21.851 114.383  1.00  7.790          H  
ATOM   8198  HA  HIS A 517     -38.326  19.242 115.252  1.00  7.680          H  
ATOM   8199 1HB  HIS A 517     -39.898  20.655 113.981  1.00 10.800          H  
ATOM   8200 2HB  HIS A 517     -38.872  20.559 112.567  1.00 10.800          H  
ATOM   8201  HD2 HIS A 517     -39.322  18.419 110.940  1.00 10.800          H  
ATOM   8202  HE1 HIS A 517     -41.947  16.306 113.553  1.00 10.800          H  
ATOM   8203  HE2 HIS A 517     -40.926  16.384 111.219  1.00 10.800          H  
ATOM   8204  N   ASN A 518     -36.358  19.281 112.576  1.00  7.140          N  
ATOM   8205  CA  ASN A 518     -35.499  18.352 111.878  1.00  7.810          C  
ATOM   8206  C   ASN A 518     -34.369  17.850 112.771  1.00  7.940          C  
ATOM   8207  O   ASN A 518     -34.035  16.669 112.744  1.00  8.460          O  
ATOM   8208  CB  ASN A 518     -34.940  18.984 110.626  1.00 10.670          C  
ATOM   8209  CG  ASN A 518     -35.971  19.138 109.540  1.00 10.670          C  
ATOM   8210  OD1 ASN A 518     -37.026  18.490 109.540  1.00 10.670          O  
ATOM   8211  ND2 ASN A 518     -35.679  19.988 108.594  1.00 10.670          N  
ATOM   8212  H   ASN A 518     -36.441  20.245 112.253  1.00  8.570          H  
ATOM   8213  HA  ASN A 518     -36.095  17.490 111.588  1.00  9.370          H  
ATOM   8214 1HB  ASN A 518     -34.539  19.970 110.876  1.00 12.800          H  
ATOM   8215 2HB  ASN A 518     -34.119  18.382 110.249  1.00 12.800          H  
ATOM   8216 1HD2 ASN A 518     -36.319  20.137 107.842  1.00 12.800          H  
ATOM   8217 2HD2 ASN A 518     -34.823  20.499 108.631  1.00 12.800          H  
ATOM   8218  N   ALA A 519     -33.803  18.707 113.616  1.00  7.540          N  
ATOM   8219  CA  ALA A 519     -32.672  18.299 114.441  1.00  7.770          C  
ATOM   8220  C   ALA A 519     -32.973  17.109 115.349  1.00  7.410          C  
ATOM   8221  O   ALA A 519     -32.102  16.270 115.568  1.00  7.750          O  
ATOM   8222  CB  ALA A 519     -32.222  19.468 115.276  1.00 10.790          C  
ATOM   8223  H   ALA A 519     -34.096  19.691 113.628  1.00  9.050          H  
ATOM   8224  HA  ALA A 519     -31.867  18.009 113.770  1.00  9.320          H  
ATOM   8225 1HB  ALA A 519     -31.352  19.191 115.863  1.00 12.940          H  
ATOM   8226 2HB  ALA A 519     -31.981  20.281 114.603  1.00 12.940          H  
ATOM   8227 3HB  ALA A 519     -33.031  19.761 115.926  1.00 12.940          H  
ATOM   8228  N   SER A 520     -34.192  17.011 115.876  1.00  6.730          N  
ATOM   8229  CA  SER A 520     -34.539  15.892 116.753  1.00  6.310          C  
ATOM   8230  C   SER A 520     -35.236  14.754 116.011  1.00  5.730          C  
ATOM   8231  O   SER A 520     -35.720  13.790 116.628  1.00  5.580          O  
ATOM   8232  CB  SER A 520     -35.390  16.337 117.919  1.00  9.000          C  
ATOM   8233  OG  SER A 520     -36.620  16.860 117.499  1.00  9.000          O  
ATOM   8234  H   SER A 520     -34.883  17.756 115.705  1.00  8.080          H  
ATOM   8235  HA  SER A 520     -33.613  15.494 117.166  1.00  7.570          H  
ATOM   8236 1HB  SER A 520     -35.563  15.488 118.577  1.00 10.800          H  
ATOM   8237 2HB  SER A 520     -34.846  17.066 118.483  1.00 10.800          H  
ATOM   8238  HG  SER A 520     -37.127  17.020 118.298  1.00 10.800          H  
ATOM   8239  N   ASN A 521     -35.268  14.823 114.680  1.00  5.570          N  
ATOM   8240  CA  ASN A 521     -35.961  13.838 113.866  1.00  5.230          C  
ATOM   8241  C   ASN A 521     -35.179  12.539 113.757  1.00  6.430          C  
ATOM   8242  O   ASN A 521     -34.606  12.221 112.719  1.00  6.460          O  
ATOM   8243  CB  ASN A 521     -36.246  14.397 112.478  1.00  7.460          C  
ATOM   8244  CG  ASN A 521     -37.182  13.540 111.652  1.00  7.460          C  
ATOM   8245  OD1 ASN A 521     -37.946  12.727 112.184  1.00  7.460          O  
ATOM   8246  ND2 ASN A 521     -37.141  13.714 110.351  1.00  7.460          N  
ATOM   8247  H   ASN A 521     -34.814  15.604 114.202  1.00  6.680          H  
ATOM   8248  HA  ASN A 521     -36.913  13.611 114.346  1.00  6.280          H  
ATOM   8249 1HB  ASN A 521     -36.689  15.384 112.585  1.00  8.950          H  
ATOM   8250 2HB  ASN A 521     -35.305  14.521 111.937  1.00  8.950          H  
ATOM   8251 1HD2 ASN A 521     -37.740  13.179 109.753  1.00  8.950          H  
ATOM   8252 2HD2 ASN A 521     -36.511  14.383 109.958  1.00  8.950          H  
ATOM   8253  N   GLY A 522     -35.166  11.795 114.858  1.00  7.490          N  
ATOM   8254  CA  GLY A 522     -34.493  10.508 114.958  1.00  8.740          C  
ATOM   8255  C   GLY A 522     -35.216   9.288 114.310  1.00  9.490          C  
ATOM   8256  O   GLY A 522     -34.524   8.336 113.917  1.00 10.660          O  
ATOM   8257  H   GLY A 522     -35.623  12.215 115.673  1.00  8.990          H  
ATOM   8258 1HA  GLY A 522     -33.499  10.603 114.513  1.00 10.490          H  
ATOM   8259 2HA  GLY A 522     -34.322  10.296 116.013  1.00 10.490          H  
ATOM   8260  N   PRO A 523     -36.575   9.251 114.167  1.00  8.990          N  
ATOM   8261  CA  PRO A 523     -37.293   8.129 113.591  1.00  9.830          C  
ATOM   8262  C   PRO A 523     -36.744   7.582 112.266  1.00 10.850          C  
ATOM   8263  O   PRO A 523     -36.776   6.373 112.111  1.00 11.420          O  
ATOM   8264  CB  PRO A 523     -38.726   8.659 113.494  1.00 14.750          C  
ATOM   8265  CG  PRO A 523     -38.824   9.621 114.651  1.00 14.750          C  
ATOM   8266  CD  PRO A 523     -37.483  10.299 114.704  1.00 14.750          C  
ATOM   8267  HA  PRO A 523     -37.281   7.322 114.343  1.00 11.800          H  
ATOM   8268 1HB  PRO A 523     -38.932   9.117 112.520  1.00 17.690          H  
ATOM   8269 2HB  PRO A 523     -39.435   7.824 113.591  1.00 17.690          H  
ATOM   8270 1HG  PRO A 523     -39.652  10.332 114.485  1.00 17.690          H  
ATOM   8271 2HG  PRO A 523     -39.057   9.075 115.575  1.00 17.690          H  
ATOM   8272 1HD  PRO A 523     -37.540  11.159 114.053  1.00 17.690          H  
ATOM   8273 2HD  PRO A 523     -37.247  10.549 115.749  1.00 17.690          H  
ATOM   8274  N   PRO A 524     -36.242   8.378 111.280  1.00 11.240          N  
ATOM   8275  CA  PRO A 524     -35.636   7.862 110.062  1.00 12.350          C  
ATOM   8276  C   PRO A 524     -34.599   6.770 110.347  1.00 13.060          C  
ATOM   8277  O   PRO A 524     -34.460   5.839 109.559  1.00 14.110          O  
ATOM   8278  CB  PRO A 524     -35.037   9.117 109.430  1.00 18.520          C  
ATOM   8279  CG  PRO A 524     -35.969  10.222 109.886  1.00 18.520          C  
ATOM   8280  CD  PRO A 524     -36.325   9.854 111.300  1.00 18.520          C  
ATOM   8281  HA  PRO A 524     -36.439   7.458 109.420  1.00 14.820          H  
ATOM   8282 1HB  PRO A 524     -34.003   9.259 109.780  1.00 22.230          H  
ATOM   8283 2HB  PRO A 524     -34.993   9.000 108.333  1.00 22.230          H  
ATOM   8284 1HG  PRO A 524     -35.460  11.200 109.830  1.00 22.230          H  
ATOM   8285 2HG  PRO A 524     -36.851  10.284 109.229  1.00 22.230          H  
ATOM   8286 1HD  PRO A 524     -35.562  10.270 111.905  1.00 22.230          H  
ATOM   8287 2HD  PRO A 524     -37.310  10.224 111.553  1.00 22.230          H  
ATOM   8288  N   LYS A 525     -33.862   6.885 111.475  1.00 12.520          N  
ATOM   8289  CA  LYS A 525     -32.873   5.876 111.808  1.00 13.160          C  
ATOM   8290  C   LYS A 525     -33.615   4.664 112.275  1.00 13.680          C  
ATOM   8291  O   LYS A 525     -33.334   3.546 111.847  1.00 14.580          O  
ATOM   8292  CB  LYS A 525     -31.873   6.336 112.867  1.00 18.170          C  
ATOM   8293  CG  LYS A 525     -30.803   5.265 113.214  1.00 18.170          C  
ATOM   8294  CD  LYS A 525     -29.734   5.832 114.139  1.00 18.170          C  
ATOM   8295  CE  LYS A 525     -28.595   4.819 114.432  1.00 18.170          C  
ATOM   8296  NZ  LYS A 525     -28.964   3.759 115.429  1.00 18.170          N  
ATOM   8297  H   LYS A 525     -33.978   7.656 112.141  1.00 15.020          H  
ATOM   8298  HA  LYS A 525     -32.320   5.610 110.905  1.00 15.790          H  
ATOM   8299 1HB  LYS A 525     -31.360   7.235 112.523  1.00 21.800          H  
ATOM   8300 2HB  LYS A 525     -32.405   6.598 113.785  1.00 21.800          H  
ATOM   8301 1HG  LYS A 525     -31.285   4.414 113.708  1.00 21.800          H  
ATOM   8302 2HG  LYS A 525     -30.335   4.907 112.295  1.00 21.800          H  
ATOM   8303 1HD  LYS A 525     -29.302   6.714 113.671  1.00 21.800          H  
ATOM   8304 2HD  LYS A 525     -30.190   6.136 115.080  1.00 21.800          H  
ATOM   8305 1HE  LYS A 525     -28.301   4.338 113.501  1.00 21.800          H  
ATOM   8306 2HE  LYS A 525     -27.748   5.362 114.823  1.00 21.800          H  
ATOM   8307 1HZ  LYS A 525     -28.140   3.171 115.569  1.00 21.800          H  
ATOM   8308 2HZ  LYS A 525     -29.201   4.195 116.298  1.00 21.800          H  
ATOM   8309 3HZ  LYS A 525     -29.753   3.159 115.142  1.00 21.800          H  
ATOM   8310  N   ALA A 526     -34.580   4.881 113.160  1.00 13.200          N  
ATOM   8311  CA  ALA A 526     -35.334   3.746 113.673  1.00 13.780          C  
ATOM   8312  C   ALA A 526     -35.980   2.994 112.509  1.00 14.740          C  
ATOM   8313  O   ALA A 526     -36.069   1.772 112.530  1.00 15.490          O  
ATOM   8314  CB  ALA A 526     -36.397   4.193 114.655  1.00 19.060          C  
ATOM   8315  H   ALA A 526     -34.753   5.848 113.468  1.00 15.840          H  
ATOM   8316  HA  ALA A 526     -34.640   3.069 114.177  1.00 16.540          H  
ATOM   8317 1HB  ALA A 526     -36.932   3.321 115.028  1.00 22.870          H  
ATOM   8318 2HB  ALA A 526     -35.925   4.716 115.484  1.00 22.870          H  
ATOM   8319 3HB  ALA A 526     -37.094   4.857 114.153  1.00 22.870          H  
ATOM   8320  N   GLU A 527     -36.427   3.716 111.480  1.00 14.780          N  
ATOM   8321  CA  GLU A 527     -37.007   3.065 110.323  1.00 15.700          C  
ATOM   8322  C   GLU A 527     -35.943   2.274 109.557  1.00 16.680          C  
ATOM   8323  O   GLU A 527     -36.163   1.101 109.247  1.00 17.650          O  
ATOM   8324  CB  GLU A 527     -37.668   4.087 109.396  1.00 21.610          C  
ATOM   8325  CG  GLU A 527     -38.940   4.735 109.944  1.00 21.610          C  
ATOM   8326  CD  GLU A 527     -39.469   5.822 109.042  1.00 21.610          C  
ATOM   8327  OE1 GLU A 527     -38.776   6.190 108.123  1.00 21.610          O  
ATOM   8328  OE2 GLU A 527     -40.564   6.281 109.271  1.00 21.610          O  
ATOM   8329  H   GLU A 527     -36.372   4.731 111.537  1.00 17.740          H  
ATOM   8330  HA  GLU A 527     -37.769   2.367 110.667  1.00 18.840          H  
ATOM   8331 1HB  GLU A 527     -36.956   4.884 109.185  1.00 25.930          H  
ATOM   8332 2HB  GLU A 527     -37.910   3.611 108.447  1.00 25.930          H  
ATOM   8333 1HG  GLU A 527     -39.704   3.970 110.064  1.00 25.930          H  
ATOM   8334 2HG  GLU A 527     -38.727   5.154 110.925  1.00 25.930          H  
ATOM   8335  N   ASP A 528     -34.738   2.845 109.339  1.00 16.470          N  
ATOM   8336  CA  ASP A 528     -33.684   2.118 108.612  1.00 17.390          C  
ATOM   8337  C   ASP A 528     -33.331   0.816 109.320  1.00 17.700          C  
ATOM   8338  O   ASP A 528     -33.097  -0.218 108.684  1.00 18.560          O  
ATOM   8339  CB  ASP A 528     -32.398   2.940 108.441  1.00 23.980          C  
ATOM   8340  CG  ASP A 528     -32.461   4.081 107.392  1.00 23.980          C  
ATOM   8341  OD1 ASP A 528     -33.400   4.150 106.632  1.00 23.980          O  
ATOM   8342  OD2 ASP A 528     -31.519   4.847 107.341  1.00 23.980          O  
ATOM   8343  H   ASP A 528     -34.588   3.828 109.597  1.00 19.760          H  
ATOM   8344  HA  ASP A 528     -34.053   1.886 107.618  1.00 20.870          H  
ATOM   8345 1HB  ASP A 528     -32.141   3.384 109.407  1.00 28.770          H  
ATOM   8346 2HB  ASP A 528     -31.584   2.274 108.170  1.00 28.770          H  
ATOM   8347  N   GLU A 529     -33.400   0.825 110.648  1.00 17.070          N  
ATOM   8348  CA  GLU A 529     -33.085  -0.349 111.461  1.00 17.350          C  
ATOM   8349  C   GLU A 529     -33.988  -1.554 111.154  1.00 17.840          C  
ATOM   8350  O   GLU A 529     -33.637  -2.681 111.508  1.00 18.470          O  
ATOM   8351  CB  GLU A 529     -33.128  -0.009 112.959  1.00 24.180          C  
ATOM   8352  CG  GLU A 529     -31.975   0.900 113.426  1.00 24.180          C  
ATOM   8353  CD  GLU A 529     -32.070   1.327 114.873  1.00 24.180          C  
ATOM   8354  OE1 GLU A 529     -33.065   1.050 115.495  1.00 24.180          O  
ATOM   8355  OE2 GLU A 529     -31.129   1.933 115.362  1.00 24.180          O  
ATOM   8356  H   GLU A 529     -33.588   1.724 111.111  1.00 20.480          H  
ATOM   8357  HA  GLU A 529     -32.062  -0.640 111.230  1.00 20.820          H  
ATOM   8358 1HB  GLU A 529     -34.066   0.478 113.196  1.00 29.010          H  
ATOM   8359 2HB  GLU A 529     -33.085  -0.928 113.538  1.00 29.010          H  
ATOM   8360 1HG  GLU A 529     -31.042   0.359 113.287  1.00 29.010          H  
ATOM   8361 2HG  GLU A 529     -31.935   1.778 112.798  1.00 29.010          H  
ATOM   8362  N   TYR A 530     -35.158  -1.328 110.547  1.00 17.630          N  
ATOM   8363  CA  TYR A 530     -36.062  -2.418 110.194  1.00 17.980          C  
ATOM   8364  C   TYR A 530     -36.160  -2.559 108.671  1.00 17.340          C  
ATOM   8365  O   TYR A 530     -36.238  -3.666 108.144  1.00 17.430          O  
ATOM   8366  CB  TYR A 530     -37.436  -2.184 110.802  1.00 25.030          C  
ATOM   8367  CG  TYR A 530     -37.373  -2.089 112.291  1.00 25.030          C  
ATOM   8368  CD1 TYR A 530     -37.511  -0.858 112.885  1.00 25.030          C  
ATOM   8369  CD2 TYR A 530     -37.148  -3.218 113.062  1.00 25.030          C  
ATOM   8370  CE1 TYR A 530     -37.426  -0.735 114.248  1.00 25.030          C  
ATOM   8371  CE2 TYR A 530     -37.066  -3.102 114.431  1.00 25.030          C  
ATOM   8372  CZ  TYR A 530     -37.202  -1.864 115.025  1.00 25.030          C  
ATOM   8373  OH  TYR A 530     -37.116  -1.744 116.391  1.00 25.030          O  
ATOM   8374  H   TYR A 530     -35.399  -0.376 110.273  1.00 21.160          H  
ATOM   8375  HA  TYR A 530     -35.656  -3.352 110.584  1.00 21.580          H  
ATOM   8376 1HB  TYR A 530     -37.856  -1.254 110.411  1.00 30.040          H  
ATOM   8377 2HB  TYR A 530     -38.106  -2.998 110.533  1.00 30.040          H  
ATOM   8378  HD1 TYR A 530     -37.683   0.021 112.267  1.00 30.040          H  
ATOM   8379  HD2 TYR A 530     -37.032  -4.195 112.587  1.00 30.040          H  
ATOM   8380  HE1 TYR A 530     -37.532   0.249 114.708  1.00 30.040          H  
ATOM   8381  HE2 TYR A 530     -36.887  -3.986 115.044  1.00 30.040          H  
ATOM   8382  HH  TYR A 530     -37.181  -0.816 116.632  1.00 30.040          H  
ATOM   8383  N   VAL A 531     -36.107  -1.438 107.948  1.00 16.730          N  
ATOM   8384  CA  VAL A 531     -36.197  -1.415 106.485  1.00 16.160          C  
ATOM   8385  C   VAL A 531     -35.045  -2.195 105.871  1.00 16.000          C  
ATOM   8386  O   VAL A 531     -35.213  -2.886 104.856  1.00 15.830          O  
ATOM   8387  CB  VAL A 531     -36.228   0.024 105.936  1.00 22.850          C  
ATOM   8388  CG1 VAL A 531     -36.089   0.017 104.405  1.00 22.850          C  
ATOM   8389  CG2 VAL A 531     -37.557   0.686 106.332  1.00 22.850          C  
ATOM   8390  H   VAL A 531     -36.033  -0.548 108.437  1.00 20.080          H  
ATOM   8391  HA  VAL A 531     -37.131  -1.897 106.195  1.00 19.390          H  
ATOM   8392  HB  VAL A 531     -35.399   0.580 106.350  1.00 27.420          H  
ATOM   8393 1HG1 VAL A 531     -36.114   1.043 104.042  1.00 27.420          H  
ATOM   8394 2HG1 VAL A 531     -35.143  -0.437 104.105  1.00 27.420          H  
ATOM   8395 3HG1 VAL A 531     -36.914  -0.546 103.968  1.00 27.420          H  
ATOM   8396 1HG2 VAL A 531     -37.581   1.710 105.956  1.00 27.420          H  
ATOM   8397 2HG2 VAL A 531     -38.383   0.122 105.901  1.00 27.420          H  
ATOM   8398 3HG2 VAL A 531     -37.664   0.699 107.406  1.00 27.420          H  
ATOM   8399  N   ASN A 532     -33.873  -2.056 106.479  1.00 16.110          N  
ATOM   8400  CA  ASN A 532     -32.670  -2.716 106.035  1.00 16.030          C  
ATOM   8401  C   ASN A 532     -32.773  -4.244 106.048  1.00 16.340          C  
ATOM   8402  O   ASN A 532     -31.925  -4.899 105.457  1.00 16.120          O  
ATOM   8403  CB  ASN A 532     -31.478  -2.274 106.855  1.00 22.470          C  
ATOM   8404  CG  ASN A 532     -31.039  -0.859 106.540  1.00 22.470          C  
ATOM   8405  OD1 ASN A 532     -31.383  -0.280 105.500  1.00 22.470          O  
ATOM   8406  ND2 ASN A 532     -30.274  -0.287 107.431  1.00 22.470          N  
ATOM   8407  H   ASN A 532     -33.811  -1.439 107.292  1.00 19.330          H  
ATOM   8408  HA  ASN A 532     -32.490  -2.416 105.005  1.00 19.240          H  
ATOM   8409 1HB  ASN A 532     -31.728  -2.338 107.916  1.00 26.970          H  
ATOM   8410 2HB  ASN A 532     -30.644  -2.948 106.673  1.00 26.970          H  
ATOM   8411 1HD2 ASN A 532     -29.951   0.647 107.287  1.00 26.970          H  
ATOM   8412 2HD2 ASN A 532     -30.019  -0.783 108.261  1.00 26.970          H  
ATOM   8413  N   GLU A 533     -33.747  -4.849 106.745  1.00 16.890          N  
ATOM   8414  CA  GLU A 533     -33.819  -6.304 106.702  1.00 17.230          C  
ATOM   8415  C   GLU A 533     -34.373  -6.808 105.352  1.00 16.920          C  
ATOM   8416  O   GLU A 533     -33.622  -7.474 104.635  1.00 16.680          O  
ATOM   8417  CB  GLU A 533     -34.586  -6.867 107.905  1.00 23.990          C  
ATOM   8418  CG  GLU A 533     -33.839  -6.759 109.214  1.00 23.990          C  
ATOM   8419  CD  GLU A 533     -34.617  -7.314 110.388  1.00 23.990          C  
ATOM   8420  OE1 GLU A 533     -35.791  -7.558 110.241  1.00 23.990          O  
ATOM   8421  OE2 GLU A 533     -34.026  -7.518 111.422  1.00 23.990          O  
ATOM   8422  H   GLU A 533     -34.461  -4.315 107.250  1.00 20.270          H  
ATOM   8423  HA  GLU A 533     -32.810  -6.688 106.793  1.00 20.680          H  
ATOM   8424 1HB  GLU A 533     -35.506  -6.323 108.054  1.00 28.780          H  
ATOM   8425 2HB  GLU A 533     -34.834  -7.901 107.738  1.00 28.780          H  
ATOM   8426 1HG  GLU A 533     -32.896  -7.298 109.124  1.00 28.780          H  
ATOM   8427 2HG  GLU A 533     -33.610  -5.706 109.399  1.00 28.780          H  
ATOM   8428  N   PRO A 534     -35.607  -6.443 104.876  1.00 16.920          N  
ATOM   8429  CA  PRO A 534     -36.120  -6.852 103.575  1.00 16.760          C  
ATOM   8430  C   PRO A 534     -35.204  -6.365 102.460  1.00 16.020          C  
ATOM   8431  O   PRO A 534     -35.043  -7.041 101.441  1.00 15.870          O  
ATOM   8432  CB  PRO A 534     -37.527  -6.245 103.534  1.00 25.140          C  
ATOM   8433  CG  PRO A 534     -37.519  -5.156 104.561  1.00 25.140          C  
ATOM   8434  CD  PRO A 534     -36.577  -5.652 105.647  1.00 25.140          C  
ATOM   8435  HA  PRO A 534     -36.211  -7.940 103.549  1.00 20.110          H  
ATOM   8436 1HB  PRO A 534     -37.735  -5.860 102.523  1.00 30.170          H  
ATOM   8437 2HB  PRO A 534     -38.279  -7.019 103.740  1.00 30.170          H  
ATOM   8438 1HG  PRO A 534     -37.193  -4.206 104.112  1.00 30.170          H  
ATOM   8439 2HG  PRO A 534     -38.539  -4.984 104.940  1.00 30.170          H  
ATOM   8440 1HD  PRO A 534     -36.152  -4.805 106.095  1.00 30.170          H  
ATOM   8441 2HD  PRO A 534     -37.111  -6.281 106.371  1.00 30.170          H  
ATOM   8442  N   LEU A 535     -34.456  -5.272 102.715  1.00 15.620          N  
ATOM   8443  CA  LEU A 535     -33.494  -4.760 101.750  1.00 14.960          C  
ATOM   8444  C   LEU A 535     -32.595  -5.874 101.217  1.00 14.890          C  
ATOM   8445  O   LEU A 535     -32.190  -5.826 100.056  1.00 14.510          O  
ATOM   8446  CB  LEU A 535     -32.629  -3.672 102.387  1.00 21.210          C  
ATOM   8447  CG  LEU A 535     -31.563  -2.955 101.507  1.00 21.210          C  
ATOM   8448  CD1 LEU A 535     -32.232  -2.201 100.348  1.00 21.210          C  
ATOM   8449  CD2 LEU A 535     -30.777  -1.996 102.411  1.00 21.210          C  
ATOM   8450  H   LEU A 535     -34.611  -4.690 103.549  1.00 18.740          H  
ATOM   8451  HA  LEU A 535     -34.052  -4.337 100.921  1.00 17.950          H  
ATOM   8452 1HB  LEU A 535     -33.290  -2.918 102.809  1.00 25.450          H  
ATOM   8453 2HB  LEU A 535     -32.083  -4.134 103.187  1.00 25.450          H  
ATOM   8454  HG  LEU A 535     -30.878  -3.691 101.080  1.00 25.450          H  
ATOM   8455 1HD1 LEU A 535     -31.467  -1.702  99.751  1.00 25.450          H  
ATOM   8456 2HD1 LEU A 535     -32.773  -2.897  99.710  1.00 25.450          H  
ATOM   8457 3HD1 LEU A 535     -32.923  -1.457 100.745  1.00 25.450          H  
ATOM   8458 1HD2 LEU A 535     -30.010  -1.486 101.828  1.00 25.450          H  
ATOM   8459 2HD2 LEU A 535     -31.456  -1.256 102.841  1.00 25.450          H  
ATOM   8460 3HD2 LEU A 535     -30.305  -2.562 103.217  1.00 25.450          H  
ATOM   8461  N   TYR A 536     -32.206  -6.837 102.071  1.00 15.290          N  
ATOM   8462  CA  TYR A 536     -31.363  -7.925 101.601  1.00 15.260          C  
ATOM   8463  C   TYR A 536     -32.110  -9.260 101.639  1.00 15.570          C  
ATOM   8464  O   TYR A 536     -31.824 -10.164 100.855  1.00 15.420          O  
ATOM   8465  CB  TYR A 536     -30.066  -8.007 102.389  1.00 21.380          C  
ATOM   8466  CG  TYR A 536     -30.190  -8.291 103.863  1.00 21.380          C  
ATOM   8467  CD1 TYR A 536     -30.289  -9.594 104.335  1.00 21.380          C  
ATOM   8468  CD2 TYR A 536     -30.162  -7.243 104.747  1.00 21.380          C  
ATOM   8469  CE1 TYR A 536     -30.371  -9.826 105.691  1.00 21.380          C  
ATOM   8470  CE2 TYR A 536     -30.239  -7.475 106.096  1.00 21.380          C  
ATOM   8471  CZ  TYR A 536     -30.347  -8.759 106.573  1.00 21.380          C  
ATOM   8472  OH  TYR A 536     -30.422  -8.986 107.932  1.00 21.380          O  
ATOM   8473  H   TYR A 536     -32.540  -6.849 103.039  1.00 18.350          H  
ATOM   8474  HA  TYR A 536     -31.086  -7.727 100.574  1.00 18.310          H  
ATOM   8475 1HB  TYR A 536     -29.432  -8.776 101.949  1.00 25.650          H  
ATOM   8476 2HB  TYR A 536     -29.556  -7.061 102.283  1.00 25.650          H  
ATOM   8477  HD1 TYR A 536     -30.303 -10.433 103.639  1.00 25.650          H  
ATOM   8478  HD2 TYR A 536     -30.075  -6.218 104.376  1.00 25.650          H  
ATOM   8479  HE1 TYR A 536     -30.451 -10.845 106.067  1.00 25.650          H  
ATOM   8480  HE2 TYR A 536     -30.217  -6.632 106.789  1.00 25.650          H  
ATOM   8481  HH  TYR A 536     -30.391  -8.146 108.398  1.00 25.650          H  
ATOM   8482  N   LEU A 537     -33.094  -9.404 102.527  1.00 16.010          N  
ATOM   8483  CA  LEU A 537     -33.774 -10.689 102.662  1.00 16.390          C  
ATOM   8484  C   LEU A 537     -34.555 -11.061 101.410  1.00 16.280          C  
ATOM   8485  O   LEU A 537     -34.702 -12.242 101.095  1.00 16.420          O  
ATOM   8486  CB  LEU A 537     -34.720 -10.682 103.863  1.00 22.790          C  
ATOM   8487  CG  LEU A 537     -34.077 -10.597 105.267  1.00 22.790          C  
ATOM   8488  CD1 LEU A 537     -35.177 -10.378 106.282  1.00 22.790          C  
ATOM   8489  CD2 LEU A 537     -33.310 -11.866 105.583  1.00 22.790          C  
ATOM   8490  H   LEU A 537     -33.336  -8.640 103.159  1.00 19.210          H  
ATOM   8491  HA  LEU A 537     -33.019 -11.455 102.800  1.00 19.670          H  
ATOM   8492 1HB  LEU A 537     -35.381  -9.867 103.760  1.00 27.350          H  
ATOM   8493 2HB  LEU A 537     -35.313 -11.594 103.829  1.00 27.350          H  
ATOM   8494  HG  LEU A 537     -33.398  -9.760 105.310  1.00 27.350          H  
ATOM   8495 1HD1 LEU A 537     -34.740 -10.301 107.278  1.00 27.350          H  
ATOM   8496 2HD1 LEU A 537     -35.711  -9.457 106.050  1.00 27.350          H  
ATOM   8497 3HD1 LEU A 537     -35.872 -11.214 106.255  1.00 27.350          H  
ATOM   8498 1HD2 LEU A 537     -32.876 -11.781 106.579  1.00 27.350          H  
ATOM   8499 2HD2 LEU A 537     -33.986 -12.719 105.553  1.00 27.350          H  
ATOM   8500 3HD2 LEU A 537     -32.512 -12.015 104.867  1.00 27.350          H  
ATOM   8501  N   ASN A 538     -35.060 -10.060 100.687  1.00 16.070          N  
ATOM   8502  CA  ASN A 538     -35.847 -10.308  99.490  1.00 16.070          C  
ATOM   8503  C   ASN A 538     -35.025 -10.202  98.197  1.00 15.580          C  
ATOM   8504  O   ASN A 538     -35.590 -10.094  97.104  1.00 15.510          O  
ATOM   8505  CB  ASN A 538     -37.021  -9.352  99.446  1.00 22.500          C  
ATOM   8506  CG  ASN A 538     -38.034  -9.627 100.526  1.00 22.500          C  
ATOM   8507  OD1 ASN A 538     -38.320 -10.780 100.876  1.00 22.500          O  
ATOM   8508  ND2 ASN A 538     -38.592  -8.575 101.065  1.00 22.500          N  
ATOM   8509  H   ASN A 538     -34.935  -9.088 100.993  1.00 19.280          H  
ATOM   8510  HA  ASN A 538     -36.232 -11.325  99.541  1.00 19.280          H  
ATOM   8511 1HB  ASN A 538     -36.652  -8.330  99.564  1.00 27.000          H  
ATOM   8512 2HB  ASN A 538     -37.512  -9.416  98.477  1.00 27.000          H  
ATOM   8513 1HD2 ASN A 538     -39.277  -8.686 101.786  1.00 27.000          H  
ATOM   8514 2HD2 ASN A 538     -38.336  -7.659 100.750  1.00 27.000          H  
ATOM   8515  N   THR A 539     -33.698 -10.199  98.303  1.00 15.310          N  
ATOM   8516  CA  THR A 539     -32.848 -10.091  97.123  1.00 14.940          C  
ATOM   8517  C   THR A 539     -31.572 -10.918  97.246  1.00 14.840          C  
ATOM   8518  O   THR A 539     -31.488 -11.854  98.041  1.00 15.190          O  
ATOM   8519  CB  THR A 539     -32.553  -8.609  96.781  1.00 21.060          C  
ATOM   8520  OG1 THR A 539     -31.872  -8.522  95.505  1.00 21.060          O  
ATOM   8521  CG2 THR A 539     -31.761  -7.970  97.856  1.00 21.060          C  
ATOM   8522  H   THR A 539     -33.244 -10.285  99.219  1.00 18.370          H  
ATOM   8523  HA  THR A 539     -33.399 -10.499  96.277  1.00 17.930          H  
ATOM   8524  HB  THR A 539     -33.499  -8.074  96.699  1.00 25.280          H  
ATOM   8525  HG1 THR A 539     -32.532  -8.707  94.814  1.00 25.280          H  
ATOM   8526 1HG2 THR A 539     -31.598  -6.927  97.614  1.00 25.280          H  
ATOM   8527 2HG2 THR A 539     -32.341  -8.042  98.762  1.00 25.280          H  
ATOM   8528 3HG2 THR A 539     -30.806  -8.460  97.997  1.00 25.280          H  
ATOM   8529  N   PHE A 540     -30.610 -10.610  96.399  1.00 14.450          N  
ATOM   8530  CA  PHE A 540     -29.359 -11.331  96.322  1.00 14.320          C  
ATOM   8531  C   PHE A 540     -28.336 -10.835  97.335  1.00 14.090          C  
ATOM   8532  O   PHE A 540     -28.246  -9.636  97.629  1.00 13.140          O  
ATOM   8533  CB  PHE A 540     -28.783 -11.198  94.917  1.00 20.100          C  
ATOM   8534  CG  PHE A 540     -29.593 -11.921  93.898  1.00 20.100          C  
ATOM   8535  CD1 PHE A 540     -30.544 -11.239  93.152  1.00 20.100          C  
ATOM   8536  CD2 PHE A 540     -29.425 -13.281  93.679  1.00 20.100          C  
ATOM   8537  CE1 PHE A 540     -31.305 -11.897  92.214  1.00 20.100          C  
ATOM   8538  CE2 PHE A 540     -30.187 -13.940  92.739  1.00 20.100          C  
ATOM   8539  CZ  PHE A 540     -31.128 -13.247  92.007  1.00 20.100          C  
ATOM   8540  H   PHE A 540     -30.779  -9.825  95.788  1.00 17.340          H  
ATOM   8541  HA  PHE A 540     -29.560 -12.384  96.525  1.00 17.180          H  
ATOM   8542 1HB  PHE A 540     -28.742 -10.143  94.638  1.00 24.120          H  
ATOM   8543 2HB  PHE A 540     -27.772 -11.588  94.892  1.00 24.120          H  
ATOM   8544  HD1 PHE A 540     -30.685 -10.171  93.313  1.00 24.120          H  
ATOM   8545  HD2 PHE A 540     -28.684 -13.832  94.257  1.00 24.120          H  
ATOM   8546  HE1 PHE A 540     -32.049 -11.349  91.636  1.00 24.120          H  
ATOM   8547  HE2 PHE A 540     -30.048 -15.009  92.573  1.00 24.120          H  
ATOM   8548  HZ  PHE A 540     -31.732 -13.767  91.264  1.00 24.120          H  
ATOM   8549  N   ALA A 541     -27.466 -11.749  97.772  1.00 15.060          N  
ATOM   8550  CA  ALA A 541     -26.381 -11.411  98.688  1.00 15.150          C  
ATOM   8551  C   ALA A 541     -25.502 -10.321  98.102  1.00 14.980          C  
ATOM   8552  O   ALA A 541     -24.988  -9.480  98.841  1.00 14.580          O  
ATOM   8553  CB  ALA A 541     -25.539 -12.634  98.989  1.00 21.170          C  
ATOM   8554  H   ALA A 541     -27.594 -12.714  97.496  1.00 18.070          H  
ATOM   8555  HA  ALA A 541     -26.821 -11.035  99.614  1.00 18.180          H  
ATOM   8556 1HB  ALA A 541     -24.746 -12.366  99.687  1.00 25.410          H  
ATOM   8557 2HB  ALA A 541     -26.165 -13.408  99.431  1.00 25.410          H  
ATOM   8558 3HB  ALA A 541     -25.095 -13.007  98.067  1.00 25.410          H  
ATOM   8559  N   ASN A 542     -25.348 -10.334  96.776  1.00 15.350          N  
ATOM   8560  CA  ASN A 542     -24.559  -9.352  96.067  1.00 15.240          C  
ATOM   8561  C   ASN A 542     -25.155  -7.945  96.152  1.00 13.840          C  
ATOM   8562  O   ASN A 542     -24.407  -6.969  96.080  1.00 13.350          O  
ATOM   8563  CB  ASN A 542     -24.399  -9.769  94.627  1.00 21.380          C  
ATOM   8564  CG  ASN A 542     -23.477 -10.940  94.481  1.00 21.380          C  
ATOM   8565  OD1 ASN A 542     -22.648 -11.224  95.353  1.00 21.380          O  
ATOM   8566  ND2 ASN A 542     -23.608 -11.641  93.389  1.00 21.380          N  
ATOM   8567  H   ASN A 542     -25.771 -11.079  96.245  1.00 18.420          H  
ATOM   8568  HA  ASN A 542     -23.572  -9.311  96.529  1.00 18.290          H  
ATOM   8569 1HB  ASN A 542     -25.375 -10.025  94.211  1.00 25.660          H  
ATOM   8570 2HB  ASN A 542     -24.003  -8.933  94.049  1.00 25.660          H  
ATOM   8571 1HD2 ASN A 542     -23.022 -12.438  93.234  1.00 25.660          H  
ATOM   8572 2HD2 ASN A 542     -24.289 -11.386  92.703  1.00 25.660          H  
ATOM   8573  N   THR A 543     -26.487  -7.809  96.300  1.00 13.190          N  
ATOM   8574  CA  THR A 543     -27.089  -6.489  96.402  1.00 11.870          C  
ATOM   8575  C   THR A 543     -26.598  -5.881  97.701  1.00 11.020          C  
ATOM   8576  O   THR A 543     -26.196  -4.711  97.750  1.00 10.220          O  
ATOM   8577  CB  THR A 543     -28.640  -6.541  96.414  1.00 17.150          C  
ATOM   8578  OG1 THR A 543     -29.139  -7.126  95.187  1.00 17.150          O  
ATOM   8579  CG2 THR A 543     -29.204  -5.118  96.553  1.00 17.150          C  
ATOM   8580  H   THR A 543     -27.116  -8.605  96.385  1.00 15.830          H  
ATOM   8581  HA  THR A 543     -26.752  -5.869  95.572  1.00 14.240          H  
ATOM   8582  HB  THR A 543     -28.969  -7.146  97.252  1.00 20.580          H  
ATOM   8583  HG1 THR A 543     -30.079  -7.384  95.302  1.00 20.580          H  
ATOM   8584 1HG2 THR A 543     -30.290  -5.159  96.564  1.00 20.580          H  
ATOM   8585 2HG2 THR A 543     -28.857  -4.663  97.480  1.00 20.580          H  
ATOM   8586 3HG2 THR A 543     -28.873  -4.516  95.710  1.00 20.580          H  
ATOM   8587  N   LEU A 544     -26.653  -6.690  98.769  1.00 11.330          N  
ATOM   8588  CA  LEU A 544     -26.204  -6.215 100.075  1.00 10.860          C  
ATOM   8589  C   LEU A 544     -24.708  -5.962 100.048  1.00 11.360          C  
ATOM   8590  O   LEU A 544     -24.239  -4.907 100.478  1.00 10.720          O  
ATOM   8591  CB  LEU A 544     -26.514  -7.223 101.187  1.00 15.390          C  
ATOM   8592  CG  LEU A 544     -26.058  -6.821 102.654  1.00 15.390          C  
ATOM   8593  CD1 LEU A 544     -26.760  -5.521 103.108  1.00 15.390          C  
ATOM   8594  CD2 LEU A 544     -26.368  -7.971 103.616  1.00 15.390          C  
ATOM   8595  H   LEU A 544     -27.041  -7.633  98.632  1.00 13.600          H  
ATOM   8596  HA  LEU A 544     -26.713  -5.278 100.281  1.00 13.030          H  
ATOM   8597 1HB  LEU A 544     -27.570  -7.390 101.193  1.00 18.470          H  
ATOM   8598 2HB  LEU A 544     -26.028  -8.168 100.936  1.00 18.470          H  
ATOM   8599  HG  LEU A 544     -24.979  -6.634 102.661  1.00 18.470          H  
ATOM   8600 1HD1 LEU A 544     -26.416  -5.269 104.115  1.00 18.470          H  
ATOM   8601 2HD1 LEU A 544     -26.510  -4.702 102.441  1.00 18.470          H  
ATOM   8602 3HD1 LEU A 544     -27.835  -5.662 103.121  1.00 18.470          H  
ATOM   8603 1HD2 LEU A 544     -26.035  -7.700 104.620  1.00 18.470          H  
ATOM   8604 2HD2 LEU A 544     -27.421  -8.167 103.632  1.00 18.470          H  
ATOM   8605 3HD2 LEU A 544     -25.840  -8.866 103.290  1.00 18.470          H  
ATOM   8606  N   GLY A 545     -23.957  -6.915  99.493  1.00 12.570          N  
ATOM   8607  CA  GLY A 545     -22.516  -6.817  99.403  1.00 13.190          C  
ATOM   8608  C   GLY A 545     -22.108  -5.499  98.772  1.00 12.310          C  
ATOM   8609  O   GLY A 545     -21.291  -4.765  99.339  1.00 12.020          O  
ATOM   8610  H   GLY A 545     -24.400  -7.776  99.167  1.00 15.080          H  
ATOM   8611 1HA  GLY A 545     -22.081  -6.905 100.398  1.00 15.830          H  
ATOM   8612 2HA  GLY A 545     -22.142  -7.647  98.803  1.00 15.830          H  
ATOM   8613  N   LYS A 546     -22.656  -5.195  97.592  1.00 11.980          N  
ATOM   8614  CA  LYS A 546     -22.322  -3.953  96.928  1.00 11.170          C  
ATOM   8615  C   LYS A 546     -22.731  -2.752  97.767  1.00  9.850          C  
ATOM   8616  O   LYS A 546     -21.955  -1.809  97.913  1.00  9.410          O  
ATOM   8617  CB  LYS A 546     -22.980  -3.888  95.556  1.00 15.960          C  
ATOM   8618  CG  LYS A 546     -22.371  -4.836  94.532  1.00 15.960          C  
ATOM   8619  CD  LYS A 546     -23.111  -4.769  93.204  1.00 15.960          C  
ATOM   8620  CE  LYS A 546     -22.515  -5.736  92.186  1.00 15.960          C  
ATOM   8621  NZ  LYS A 546     -23.257  -5.709  90.892  1.00 15.960          N  
ATOM   8622  H   LYS A 546     -23.321  -5.841  97.156  1.00 14.380          H  
ATOM   8623  HA  LYS A 546     -21.244  -3.919  96.789  1.00 13.400          H  
ATOM   8624 1HB  LYS A 546     -24.040  -4.147  95.661  1.00 19.150          H  
ATOM   8625 2HB  LYS A 546     -22.924  -2.872  95.169  1.00 19.150          H  
ATOM   8626 1HG  LYS A 546     -21.327  -4.567  94.377  1.00 19.150          H  
ATOM   8627 2HG  LYS A 546     -22.410  -5.853  94.916  1.00 19.150          H  
ATOM   8628 1HD  LYS A 546     -24.159  -5.032  93.369  1.00 19.150          H  
ATOM   8629 2HD  LYS A 546     -23.064  -3.756  92.808  1.00 19.150          H  
ATOM   8630 1HE  LYS A 546     -21.476  -5.466  92.004  1.00 19.150          H  
ATOM   8631 2HE  LYS A 546     -22.552  -6.748  92.593  1.00 19.150          H  
ATOM   8632 1HZ  LYS A 546     -22.835  -6.362  90.245  1.00 19.150          H  
ATOM   8633 2HZ  LYS A 546     -24.220  -5.971  91.052  1.00 19.150          H  
ATOM   8634 3HZ  LYS A 546     -23.222  -4.779  90.499  1.00 19.150          H  
ATOM   8635  N   ALA A 547     -23.919  -2.777  98.386  1.00  9.240          N  
ATOM   8636  CA  ALA A 547     -24.320  -1.623  99.174  1.00  8.040          C  
ATOM   8637  C   ALA A 547     -23.339  -1.332 100.312  1.00  8.420          C  
ATOM   8638  O   ALA A 547     -22.967  -0.167 100.524  1.00  7.790          O  
ATOM   8639  CB  ALA A 547     -25.708  -1.858  99.749  1.00 11.740          C  
ATOM   8640  H   ALA A 547     -24.574  -3.558  98.255  1.00 11.090          H  
ATOM   8641  HA  ALA A 547     -24.342  -0.757  98.515  1.00  9.650          H  
ATOM   8642 1HB  ALA A 547     -26.024  -0.985 100.314  1.00 14.080          H  
ATOM   8643 2HB  ALA A 547     -26.408  -2.044  98.935  1.00 14.080          H  
ATOM   8644 3HB  ALA A 547     -25.681  -2.727 100.406  1.00 14.080          H  
ATOM   8645  N   GLU A 548     -22.891  -2.379 101.026  1.00  9.610          N  
ATOM   8646  CA  GLU A 548     -21.952  -2.168 102.123  1.00 10.270          C  
ATOM   8647  C   GLU A 548     -20.591  -1.731 101.612  1.00 10.670          C  
ATOM   8648  O   GLU A 548     -19.972  -0.832 102.183  1.00 10.690          O  
ATOM   8649  CB  GLU A 548     -21.797  -3.419 102.994  1.00 14.110          C  
ATOM   8650  CG  GLU A 548     -23.021  -3.774 103.854  1.00 14.110          C  
ATOM   8651  CD  GLU A 548     -22.767  -4.970 104.750  1.00 14.110          C  
ATOM   8652  OE1 GLU A 548     -21.796  -5.661 104.521  1.00 14.110          O  
ATOM   8653  OE2 GLU A 548     -23.504  -5.163 105.702  1.00 14.110          O  
ATOM   8654  H   GLU A 548     -23.252  -3.318 100.814  1.00 11.530          H  
ATOM   8655  HA  GLU A 548     -22.342  -1.371 102.753  1.00 12.320          H  
ATOM   8656 1HB  GLU A 548     -21.597  -4.276 102.343  1.00 16.940          H  
ATOM   8657 2HB  GLU A 548     -20.938  -3.300 103.654  1.00 16.940          H  
ATOM   8658 1HG  GLU A 548     -23.287  -2.915 104.467  1.00 16.940          H  
ATOM   8659 2HG  GLU A 548     -23.860  -3.991 103.190  1.00 16.940          H  
ATOM   8660  N   TYR A 549     -20.146  -2.339 100.515  1.00 11.070          N  
ATOM   8661  CA  TYR A 549     -18.876  -2.030  99.887  1.00 11.500          C  
ATOM   8662  C   TYR A 549     -18.784  -0.570  99.496  1.00 10.360          C  
ATOM   8663  O   TYR A 549     -17.812   0.110  99.840  1.00 10.510          O  
ATOM   8664  CB  TYR A 549     -18.693  -2.921  98.664  1.00 15.930          C  
ATOM   8665  CG  TYR A 549     -17.516  -2.603  97.814  1.00 15.930          C  
ATOM   8666  CD1 TYR A 549     -16.249  -2.994  98.195  1.00 15.930          C  
ATOM   8667  CD2 TYR A 549     -17.713  -1.925  96.619  1.00 15.930          C  
ATOM   8668  CE1 TYR A 549     -15.174  -2.706  97.384  1.00 15.930          C  
ATOM   8669  CE2 TYR A 549     -16.646  -1.640  95.811  1.00 15.930          C  
ATOM   8670  CZ  TYR A 549     -15.376  -2.028  96.188  1.00 15.930          C  
ATOM   8671  OH  TYR A 549     -14.304  -1.740  95.376  1.00 15.930          O  
ATOM   8672  H   TYR A 549     -20.707  -3.094 100.112  1.00 13.280          H  
ATOM   8673  HA  TYR A 549     -18.080  -2.237 100.601  1.00 13.800          H  
ATOM   8674 1HB  TYR A 549     -18.614  -3.960  98.983  1.00 19.110          H  
ATOM   8675 2HB  TYR A 549     -19.574  -2.848  98.047  1.00 19.110          H  
ATOM   8676  HD1 TYR A 549     -16.098  -3.529  99.133  1.00 19.110          H  
ATOM   8677  HD2 TYR A 549     -18.717  -1.623  96.323  1.00 19.110          H  
ATOM   8678  HE1 TYR A 549     -14.172  -3.011  97.682  1.00 19.110          H  
ATOM   8679  HE2 TYR A 549     -16.799  -1.108  94.873  1.00 19.110          H  
ATOM   8680  HH  TYR A 549     -13.501  -2.096  95.768  1.00 19.110          H  
ATOM   8681  N   LEU A 550     -19.793  -0.083  98.780  1.00  9.250          N  
ATOM   8682  CA  LEU A 550     -19.784   1.289  98.326  1.00  8.120          C  
ATOM   8683  C   LEU A 550     -19.817   2.245  99.509  1.00  7.750          C  
ATOM   8684  O   LEU A 550     -19.088   3.243  99.512  1.00  7.580          O  
ATOM   8685  CB  LEU A 550     -20.989   1.511  97.414  1.00 11.820          C  
ATOM   8686  CG  LEU A 550     -20.958   0.755  96.046  1.00 11.820          C  
ATOM   8687  CD1 LEU A 550     -22.313   0.897  95.388  1.00 11.820          C  
ATOM   8688  CD2 LEU A 550     -19.850   1.309  95.136  1.00 11.820          C  
ATOM   8689  H   LEU A 550     -20.574  -0.699  98.532  1.00 11.100          H  
ATOM   8690  HA  LEU A 550     -18.862   1.465  97.784  1.00  9.740          H  
ATOM   8691 1HB  LEU A 550     -21.880   1.172  97.951  1.00 14.180          H  
ATOM   8692 2HB  LEU A 550     -21.090   2.577  97.217  1.00 14.180          H  
ATOM   8693  HG  LEU A 550     -20.779  -0.303  96.221  1.00 14.180          H  
ATOM   8694 1HD1 LEU A 550     -22.317   0.355  94.443  1.00 14.180          H  
ATOM   8695 2HD1 LEU A 550     -23.077   0.479  96.048  1.00 14.180          H  
ATOM   8696 3HD1 LEU A 550     -22.525   1.948  95.205  1.00 14.180          H  
ATOM   8697 1HD2 LEU A 550     -19.860   0.764  94.192  1.00 14.180          H  
ATOM   8698 2HD2 LEU A 550     -20.026   2.367  94.945  1.00 14.180          H  
ATOM   8699 3HD2 LEU A 550     -18.878   1.184  95.598  1.00 14.180          H  
ATOM   8700  N   LYS A 551     -20.621   1.936 100.535  1.00  7.870          N  
ATOM   8701  CA  LYS A 551     -20.689   2.792 101.709  1.00  7.940          C  
ATOM   8702  C   LYS A 551     -19.321   2.872 102.381  1.00  9.070          C  
ATOM   8703  O   LYS A 551     -18.867   3.962 102.744  1.00  9.070          O  
ATOM   8704  CB  LYS A 551     -21.765   2.283 102.672  1.00 11.090          C  
ATOM   8705  CG  LYS A 551     -21.997   3.147 103.925  1.00 11.090          C  
ATOM   8706  CD  LYS A 551     -23.250   2.686 104.703  1.00 11.090          C  
ATOM   8707  CE  LYS A 551     -23.002   1.438 105.558  1.00 11.090          C  
ATOM   8708  NZ  LYS A 551     -24.251   0.992 106.255  1.00 11.090          N  
ATOM   8709  H   LYS A 551     -21.239   1.119 100.478  1.00  9.440          H  
ATOM   8710  HA  LYS A 551     -20.963   3.796 101.389  1.00  9.530          H  
ATOM   8711 1HB  LYS A 551     -22.710   2.191 102.135  1.00 13.310          H  
ATOM   8712 2HB  LYS A 551     -21.486   1.282 102.996  1.00 13.310          H  
ATOM   8713 1HG  LYS A 551     -21.134   3.048 104.575  1.00 13.310          H  
ATOM   8714 2HG  LYS A 551     -22.100   4.196 103.645  1.00 13.310          H  
ATOM   8715 1HD  LYS A 551     -23.575   3.487 105.357  1.00 13.310          H  
ATOM   8716 2HD  LYS A 551     -24.056   2.471 104.003  1.00 13.310          H  
ATOM   8717 1HE  LYS A 551     -22.634   0.621 104.942  1.00 13.310          H  
ATOM   8718 2HE  LYS A 551     -22.255   1.678 106.317  1.00 13.310          H  
ATOM   8719 1HZ  LYS A 551     -24.070   0.192 106.869  1.00 13.310          H  
ATOM   8720 2HZ  LYS A 551     -24.621   1.711 106.884  1.00 13.310          H  
ATOM   8721 3HZ  LYS A 551     -24.960   0.749 105.597  1.00 13.310          H  
ATOM   8722  N   ASN A 552     -18.655   1.723 102.535  1.00 10.150          N  
ATOM   8723  CA  ASN A 552     -17.347   1.689 103.156  1.00 11.280          C  
ATOM   8724  C   ASN A 552     -16.316   2.451 102.321  1.00 10.990          C  
ATOM   8725  O   ASN A 552     -15.424   3.105 102.869  1.00 11.470          O  
ATOM   8726  CB  ASN A 552     -16.929   0.254 103.383  1.00 15.340          C  
ATOM   8727  CG  ASN A 552     -17.677  -0.399 104.516  1.00 15.340          C  
ATOM   8728  OD1 ASN A 552     -18.177   0.253 105.447  1.00 15.340          O  
ATOM   8729  ND2 ASN A 552     -17.788  -1.691 104.435  1.00 15.340          N  
ATOM   8730  H   ASN A 552     -19.093   0.842 102.245  1.00 12.180          H  
ATOM   8731  HA  ASN A 552     -17.417   2.189 104.121  1.00 13.540          H  
ATOM   8732 1HB  ASN A 552     -17.114  -0.318 102.472  1.00 18.410          H  
ATOM   8733 2HB  ASN A 552     -15.871   0.208 103.582  1.00 18.410          H  
ATOM   8734 1HD2 ASN A 552     -18.288  -2.194 105.139  1.00 18.410          H  
ATOM   8735 2HD2 ASN A 552     -17.385  -2.172 103.657  1.00 18.410          H  
ATOM   8736  N   ASN A 553     -16.430   2.423 100.985  1.00 10.260          N  
ATOM   8737  CA  ASN A 553     -15.466   3.180 100.193  1.00  9.930          C  
ATOM   8738  C   ASN A 553     -15.643   4.677 100.438  1.00  8.980          C  
ATOM   8739  O   ASN A 553     -14.674   5.399 100.679  1.00  9.180          O  
ATOM   8740  CB  ASN A 553     -15.607   2.906  98.710  1.00 14.030          C  
ATOM   8741  CG  ASN A 553     -15.102   1.575  98.275  1.00 14.030          C  
ATOM   8742  OD1 ASN A 553     -14.382   0.860  98.985  1.00 14.030          O  
ATOM   8743  ND2 ASN A 553     -15.440   1.242  97.067  1.00 14.030          N  
ATOM   8744  H   ASN A 553     -17.126   1.812 100.543  1.00 12.310          H  
ATOM   8745  HA  ASN A 553     -14.461   2.906 100.511  1.00 11.920          H  
ATOM   8746 1HB  ASN A 553     -16.662   2.974  98.437  1.00 16.840          H  
ATOM   8747 2HB  ASN A 553     -15.080   3.677  98.152  1.00 16.840          H  
ATOM   8748 1HD2 ASN A 553     -15.116   0.379  96.675  1.00 16.840          H  
ATOM   8749 2HD2 ASN A 553     -16.001   1.858  96.520  1.00 16.840          H  
ATOM   8750  N   ILE A 554     -16.896   5.126 100.487  1.00  8.090          N  
ATOM   8751  CA  ILE A 554     -17.238   6.533 100.701  1.00  7.340          C  
ATOM   8752  C   ILE A 554     -16.680   7.036 102.017  1.00  8.390          C  
ATOM   8753  O   ILE A 554     -16.179   8.160 102.109  1.00  8.420          O  
ATOM   8754  CB  ILE A 554     -18.769   6.750 100.636  1.00 10.580          C  
ATOM   8755  CG1 ILE A 554     -19.249   6.520  99.175  1.00 10.580          C  
ATOM   8756  CG2 ILE A 554     -19.159   8.163 101.172  1.00 10.580          C  
ATOM   8757  CD1 ILE A 554     -20.754   6.381  99.000  1.00 10.580          C  
ATOM   8758  H   ILE A 554     -17.651   4.454 100.295  1.00  9.710          H  
ATOM   8759  HA  ILE A 554     -16.780   7.115  99.897  1.00  8.810          H  
ATOM   8760  HB  ILE A 554     -19.255   5.992 101.251  1.00 12.690          H  
ATOM   8761 1HG1 ILE A 554     -18.914   7.360  98.570  1.00 12.690          H  
ATOM   8762 2HG1 ILE A 554     -18.780   5.619  98.794  1.00 12.690          H  
ATOM   8763 1HG2 ILE A 554     -20.234   8.290 101.137  1.00 12.690          H  
ATOM   8764 2HG2 ILE A 554     -18.835   8.281 102.205  1.00 12.690          H  
ATOM   8765 3HG2 ILE A 554     -18.684   8.928 100.556  1.00 12.690          H  
ATOM   8766 1HD1 ILE A 554     -20.975   6.222  97.946  1.00 12.690          H  
ATOM   8767 2HD1 ILE A 554     -21.105   5.524  99.575  1.00 12.690          H  
ATOM   8768 3HD1 ILE A 554     -21.263   7.276  99.338  1.00 12.690          H  
ATOM   8769  N   LEU A 555     -16.815   6.196 103.040  1.00  9.390          N  
ATOM   8770  CA  LEU A 555     -16.381   6.464 104.402  1.00 10.570          C  
ATOM   8771  C   LEU A 555     -14.934   6.063 104.734  1.00 11.480          C  
ATOM   8772  O   LEU A 555     -14.534   6.169 105.896  1.00 12.400          O  
ATOM   8773  CB  LEU A 555     -17.305   5.693 105.332  1.00 14.330          C  
ATOM   8774  CG  LEU A 555     -18.789   6.061 105.260  1.00 14.330          C  
ATOM   8775  CD1 LEU A 555     -19.537   5.088 106.093  1.00 14.330          C  
ATOM   8776  CD2 LEU A 555     -19.034   7.488 105.760  1.00 14.330          C  
ATOM   8777  H   LEU A 555     -17.301   5.312 102.855  1.00 11.270          H  
ATOM   8778  HA  LEU A 555     -16.487   7.519 104.579  1.00 12.680          H  
ATOM   8779 1HB  LEU A 555     -17.214   4.631 105.093  1.00 17.190          H  
ATOM   8780 2HB  LEU A 555     -16.972   5.846 106.353  1.00 17.190          H  
ATOM   8781  HG  LEU A 555     -19.135   5.973 104.233  1.00 17.190          H  
ATOM   8782 1HD1 LEU A 555     -20.594   5.312 106.034  1.00 17.190          H  
ATOM   8783 2HD1 LEU A 555     -19.357   4.080 105.727  1.00 17.190          H  
ATOM   8784 3HD1 LEU A 555     -19.198   5.164 107.114  1.00 17.190          H  
ATOM   8785 1HD2 LEU A 555     -20.100   7.701 105.701  1.00 17.190          H  
ATOM   8786 2HD2 LEU A 555     -18.704   7.576 106.795  1.00 17.190          H  
ATOM   8787 3HD2 LEU A 555     -18.502   8.208 105.148  1.00 17.190          H  
ATOM   8788  N   SER A 556     -14.171   5.554 103.759  1.00 11.320          N  
ATOM   8789  CA  SER A 556     -12.804   5.054 103.959  1.00 12.160          C  
ATOM   8790  C   SER A 556     -12.712   4.039 105.098  1.00 12.710          C  
ATOM   8791  O   SER A 556     -11.782   4.070 105.908  1.00 13.580          O  
ATOM   8792  CB  SER A 556     -11.808   6.173 104.232  1.00 16.690          C  
ATOM   8793  OG  SER A 556     -11.705   7.072 103.159  1.00 16.690          O  
ATOM   8794  H   SER A 556     -14.534   5.513 102.801  1.00 13.580          H  
ATOM   8795  HA  SER A 556     -12.504   4.548 103.040  1.00 14.590          H  
ATOM   8796 1HB  SER A 556     -12.095   6.706 105.127  1.00 20.030          H  
ATOM   8797 2HB  SER A 556     -10.827   5.734 104.428  1.00 20.030          H  
ATOM   8798  HG  SER A 556     -11.054   7.712 103.447  1.00 20.030          H  
ATOM   8799  N   MET A 557     -13.678   3.123 105.146  1.00 12.260          N  
ATOM   8800  CA  MET A 557     -13.722   2.089 106.170  1.00 12.840          C  
ATOM   8801  C   MET A 557     -13.363   0.676 105.712  1.00 12.500          C  
ATOM   8802  O   MET A 557     -13.652   0.305 104.579  1.00 11.490          O  
ATOM   8803  CB  MET A 557     -15.124   2.022 106.761  1.00 17.740          C  
ATOM   8804  CG  MET A 557     -15.494   3.150 107.632  1.00 17.740          C  
ATOM   8805  SD  MET A 557     -17.148   3.015 108.257  1.00 17.740          S  
ATOM   8806  CE  MET A 557     -17.093   4.351 109.407  1.00 17.740          C  
ATOM   8807  H   MET A 557     -14.397   3.166 104.421  1.00 14.710          H  
ATOM   8808  HA  MET A 557     -13.040   2.414 106.937  1.00 15.410          H  
ATOM   8809 1HB  MET A 557     -15.838   2.026 105.943  1.00 21.290          H  
ATOM   8810 2HB  MET A 557     -15.263   1.086 107.284  1.00 21.290          H  
ATOM   8811 1HG  MET A 557     -14.829   3.149 108.473  1.00 21.290          H  
ATOM   8812 2HG  MET A 557     -15.381   4.091 107.108  1.00 21.290          H  
ATOM   8813 1HE  MET A 557     -18.021   4.417 109.942  1.00 21.290          H  
ATOM   8814 2HE  MET A 557     -16.297   4.167 110.114  1.00 21.290          H  
ATOM   8815 3HE  MET A 557     -16.908   5.279 108.876  1.00 21.290          H  
ATOM   8816  N   PRO A 558     -12.691  -0.134 106.550  1.00 13.320          N  
ATOM   8817  CA  PRO A 558     -12.542  -1.561 106.376  1.00 13.190          C  
ATOM   8818  C   PRO A 558     -13.907  -2.117 106.735  1.00 12.630          C  
ATOM   8819  O   PRO A 558     -14.586  -1.518 107.567  1.00 12.300          O  
ATOM   8820  CB  PRO A 558     -11.419  -1.918 107.356  1.00 19.790          C  
ATOM   8821  CG  PRO A 558     -11.520  -0.869 108.442  1.00 19.790          C  
ATOM   8822  CD  PRO A 558     -11.979   0.401 107.726  1.00 19.790          C  
ATOM   8823  HA  PRO A 558     -12.278  -1.794 105.331  1.00 15.830          H  
ATOM   8824 1HB  PRO A 558     -11.565  -2.942 107.734  1.00 23.740          H  
ATOM   8825 2HB  PRO A 558     -10.450  -1.904 106.835  1.00 23.740          H  
ATOM   8826 1HG  PRO A 558     -12.228  -1.195 109.216  1.00 23.740          H  
ATOM   8827 2HG  PRO A 558     -10.548  -0.737 108.940  1.00 23.740          H  
ATOM   8828 1HD  PRO A 558     -12.647   0.922 108.394  1.00 23.740          H  
ATOM   8829 2HD  PRO A 558     -11.120   1.023 107.421  1.00 23.740          H  
ATOM   8830  N   GLU A 559     -14.280  -3.280 106.231  1.00 12.670          N  
ATOM   8831  CA  GLU A 559     -15.583  -3.863 106.564  1.00 12.360          C  
ATOM   8832  C   GLU A 559     -15.924  -3.904 108.060  1.00 12.370          C  
ATOM   8833  O   GLU A 559     -17.062  -3.635 108.447  1.00 11.920          O  
ATOM   8834  CB  GLU A 559     -15.664  -5.273 105.978  1.00 17.430          C  
ATOM   8835  CG  GLU A 559     -15.719  -5.307 104.445  1.00 17.430          C  
ATOM   8836  CD  GLU A 559     -14.361  -5.185 103.782  1.00 17.430          C  
ATOM   8837  OE1 GLU A 559     -13.379  -5.065 104.491  1.00 17.430          O  
ATOM   8838  OE2 GLU A 559     -14.306  -5.200 102.580  1.00 17.430          O  
ATOM   8839  H   GLU A 559     -13.678  -3.770 105.561  1.00 15.200          H  
ATOM   8840  HA  GLU A 559     -16.342  -3.257 106.082  1.00 14.830          H  
ATOM   8841 1HB  GLU A 559     -14.803  -5.856 106.304  1.00 20.910          H  
ATOM   8842 2HB  GLU A 559     -16.557  -5.771 106.357  1.00 20.910          H  
ATOM   8843 1HG  GLU A 559     -16.176  -6.245 104.133  1.00 20.910          H  
ATOM   8844 2HG  GLU A 559     -16.357  -4.495 104.101  1.00 20.910          H  
ATOM   8845  N   LYS A 560     -14.938  -4.195 108.903  1.00 12.970          N  
ATOM   8846  CA  LYS A 560     -15.128  -4.289 110.350  1.00 13.100          C  
ATOM   8847  C   LYS A 560     -15.580  -2.980 111.008  1.00 13.220          C  
ATOM   8848  O   LYS A 560     -16.076  -2.986 112.136  1.00 13.250          O  
ATOM   8849  CB  LYS A 560     -13.840  -4.769 111.021  1.00 18.290          C  
ATOM   8850  CG  LYS A 560     -13.483  -6.230 110.738  1.00 18.290          C  
ATOM   8851  CD  LYS A 560     -12.180  -6.633 111.436  1.00 18.290          C  
ATOM   8852  CE  LYS A 560     -11.821  -8.098 111.167  1.00 18.290          C  
ATOM   8853  NZ  LYS A 560     -10.533  -8.486 111.817  1.00 18.290          N  
ATOM   8854  H   LYS A 560     -14.030  -4.401 108.513  1.00 15.560          H  
ATOM   8855  HA  LYS A 560     -15.905  -5.031 110.535  1.00 15.720          H  
ATOM   8856 1HB  LYS A 560     -13.010  -4.144 110.689  1.00 21.950          H  
ATOM   8857 2HB  LYS A 560     -13.930  -4.647 112.100  1.00 21.950          H  
ATOM   8858 1HG  LYS A 560     -14.291  -6.870 111.095  1.00 21.950          H  
ATOM   8859 2HG  LYS A 560     -13.377  -6.378 109.664  1.00 21.950          H  
ATOM   8860 1HD  LYS A 560     -11.366  -6.000 111.082  1.00 21.950          H  
ATOM   8861 2HD  LYS A 560     -12.287  -6.489 112.511  1.00 21.950          H  
ATOM   8862 1HE  LYS A 560     -12.616  -8.736 111.551  1.00 21.950          H  
ATOM   8863 2HE  LYS A 560     -11.733  -8.251 110.092  1.00 21.950          H  
ATOM   8864 1HZ  LYS A 560     -10.332  -9.457 111.615  1.00 21.950          H  
ATOM   8865 2HZ  LYS A 560      -9.784  -7.908 111.459  1.00 21.950          H  
ATOM   8866 3HZ  LYS A 560     -10.604  -8.361 112.817  1.00 21.950          H  
ATOM   8867  N   ALA A 561     -15.318  -1.852 110.347  1.00 13.360          N  
ATOM   8868  CA  ALA A 561     -15.650  -0.531 110.857  1.00 13.640          C  
ATOM   8869  C   ALA A 561     -17.034  -0.072 110.436  1.00 13.130          C  
ATOM   8870  O   ALA A 561     -17.463   0.998 110.851  1.00 13.150          O  
ATOM   8871  CB  ALA A 561     -14.639   0.494 110.393  1.00 18.980          C  
ATOM   8872  H   ALA A 561     -14.945  -1.920 109.398  1.00 16.030          H  
ATOM   8873  HA  ALA A 561     -15.630  -0.581 111.945  1.00 16.370          H  
ATOM   8874 1HB  ALA A 561     -14.894   1.468 110.805  1.00 22.780          H  
ATOM   8875 2HB  ALA A 561     -13.646   0.206 110.722  1.00 22.780          H  
ATOM   8876 3HB  ALA A 561     -14.672   0.533 109.327  1.00 22.780          H  
ATOM   8877  N   LYS A 562     -17.781  -0.861 109.657  1.00 12.810          N  
ATOM   8878  CA  LYS A 562     -19.082  -0.369 109.187  1.00 12.420          C  
ATOM   8879  C   LYS A 562     -20.015   0.016 110.346  1.00 12.300          C  
ATOM   8880  O   LYS A 562     -20.814   0.958 110.234  1.00 11.930          O  
ATOM   8881  CB  LYS A 562     -19.755  -1.426 108.298  1.00 17.540          C  
ATOM   8882  CG  LYS A 562     -20.238  -2.703 109.029  1.00 17.540          C  
ATOM   8883  CD  LYS A 562     -20.796  -3.745 108.050  1.00 17.540          C  
ATOM   8884  CE  LYS A 562     -21.348  -4.968 108.794  1.00 17.540          C  
ATOM   8885  NZ  LYS A 562     -21.828  -6.033 107.857  1.00 17.540          N  
ATOM   8886  H   LYS A 562     -17.430  -1.772 109.338  1.00 15.370          H  
ATOM   8887  HA  LYS A 562     -18.908   0.521 108.580  1.00 14.900          H  
ATOM   8888 1HB  LYS A 562     -20.610  -0.982 107.789  1.00 21.050          H  
ATOM   8889 2HB  LYS A 562     -19.045  -1.741 107.527  1.00 21.050          H  
ATOM   8890 1HG  LYS A 562     -19.413  -3.146 109.587  1.00 21.050          H  
ATOM   8891 2HG  LYS A 562     -21.036  -2.450 109.724  1.00 21.050          H  
ATOM   8892 1HD  LYS A 562     -21.594  -3.300 107.448  1.00 21.050          H  
ATOM   8893 2HD  LYS A 562     -19.999  -4.070 107.377  1.00 21.050          H  
ATOM   8894 1HE  LYS A 562     -20.566  -5.381 109.428  1.00 21.050          H  
ATOM   8895 2HE  LYS A 562     -22.182  -4.652 109.420  1.00 21.050          H  
ATOM   8896 1HZ  LYS A 562     -22.183  -6.815 108.378  1.00 21.050          H  
ATOM   8897 2HZ  LYS A 562     -22.579  -5.675 107.236  1.00 21.050          H  
ATOM   8898 3HZ  LYS A 562     -21.059  -6.338 107.276  1.00 21.050          H  
ATOM   8899  N   LYS A 563     -19.849  -0.654 111.490  1.00 12.730          N  
ATOM   8900  CA  LYS A 563     -20.617  -0.421 112.704  1.00 12.740          C  
ATOM   8901  C   LYS A 563     -20.403   0.985 113.265  1.00 13.120          C  
ATOM   8902  O   LYS A 563     -21.238   1.500 114.010  1.00 13.040          O  
ATOM   8903  CB  LYS A 563     -20.220  -1.466 113.745  1.00 17.830          C  
ATOM   8904  CG  LYS A 563     -18.776  -1.316 114.260  1.00 17.830          C  
ATOM   8905  CD  LYS A 563     -18.386  -2.449 115.186  1.00 17.830          C  
ATOM   8906  CE  LYS A 563     -16.965  -2.263 115.703  1.00 17.830          C  
ATOM   8907  NZ  LYS A 563     -16.522  -3.411 116.523  1.00 17.830          N  
ATOM   8908  H   LYS A 563     -19.186  -1.420 111.498  1.00 15.280          H  
ATOM   8909  HA  LYS A 563     -21.676  -0.538 112.471  1.00 15.290          H  
ATOM   8910 1HB  LYS A 563     -20.892  -1.402 114.599  1.00 21.400          H  
ATOM   8911 2HB  LYS A 563     -20.324  -2.462 113.316  1.00 21.400          H  
ATOM   8912 1HG  LYS A 563     -18.078  -1.294 113.418  1.00 21.400          H  
ATOM   8913 2HG  LYS A 563     -18.677  -0.384 114.814  1.00 21.400          H  
ATOM   8914 1HD  LYS A 563     -19.077  -2.489 116.029  1.00 21.400          H  
ATOM   8915 2HD  LYS A 563     -18.441  -3.395 114.644  1.00 21.400          H  
ATOM   8916 1HE  LYS A 563     -16.289  -2.154 114.852  1.00 21.400          H  
ATOM   8917 2HE  LYS A 563     -16.922  -1.359 116.308  1.00 21.400          H  
ATOM   8918 1HZ  LYS A 563     -15.577  -3.255 116.841  1.00 21.400          H  
ATOM   8919 2HZ  LYS A 563     -17.133  -3.527 117.319  1.00 21.400          H  
ATOM   8920 3HZ  LYS A 563     -16.554  -4.236 115.940  1.00 21.400          H  
ATOM   8921  N   ALA A 564     -19.285   1.620 112.892  1.00 13.640          N  
ATOM   8922  CA  ALA A 564     -18.920   2.946 113.359  1.00 14.160          C  
ATOM   8923  C   ALA A 564     -19.777   4.010 112.692  1.00 13.590          C  
ATOM   8924  O   ALA A 564     -19.802   5.159 113.131  1.00 13.980          O  
ATOM   8925  CB  ALA A 564     -17.447   3.217 113.087  1.00 19.620          C  
ATOM   8926  H   ALA A 564     -18.654   1.167 112.231  1.00 16.370          H  
ATOM   8927  HA  ALA A 564     -19.098   2.989 114.433  1.00 16.990          H  
ATOM   8928 1HB  ALA A 564     -17.183   4.204 113.461  1.00 23.540          H  
ATOM   8929 2HB  ALA A 564     -16.840   2.465 113.581  1.00 23.540          H  
ATOM   8930 3HB  ALA A 564     -17.271   3.175 112.026  1.00 23.540          H  
ATOM   8931  N   PHE A 565     -20.459   3.640 111.612  1.00 12.760          N  
ATOM   8932  CA  PHE A 565     -21.322   4.559 110.907  1.00 12.270          C  
ATOM   8933  C   PHE A 565     -22.769   4.217 111.206  1.00 11.870          C  
ATOM   8934  O   PHE A 565     -23.575   5.101 111.473  1.00 11.900          O  
ATOM   8935  CB  PHE A 565     -21.087   4.481 109.413  1.00 17.370          C  
ATOM   8936  CG  PHE A 565     -21.844   5.468 108.618  1.00 17.370          C  
ATOM   8937  CD1 PHE A 565     -21.457   6.795 108.608  1.00 17.370          C  
ATOM   8938  CD2 PHE A 565     -22.917   5.084 107.856  1.00 17.370          C  
ATOM   8939  CE1 PHE A 565     -22.128   7.708 107.843  1.00 17.370          C  
ATOM   8940  CE2 PHE A 565     -23.589   5.997 107.089  1.00 17.370          C  
ATOM   8941  CZ  PHE A 565     -23.188   7.307 107.078  1.00 17.370          C  
ATOM   8942  H   PHE A 565     -20.398   2.679 111.271  1.00 15.310          H  
ATOM   8943  HA  PHE A 565     -21.126   5.574 111.253  1.00 14.720          H  
ATOM   8944 1HB  PHE A 565     -20.055   4.625 109.209  1.00 20.850          H  
ATOM   8945 2HB  PHE A 565     -21.349   3.480 109.058  1.00 20.850          H  
ATOM   8946  HD1 PHE A 565     -20.605   7.110 109.208  1.00 20.850          H  
ATOM   8947  HD2 PHE A 565     -23.233   4.033 107.867  1.00 20.850          H  
ATOM   8948  HE1 PHE A 565     -21.814   8.751 107.839  1.00 20.850          H  
ATOM   8949  HE2 PHE A 565     -24.442   5.686 106.487  1.00 20.850          H  
ATOM   8950  HZ  PHE A 565     -23.723   8.032 106.469  1.00 20.850          H  
ATOM   8951  N   ASP A 566     -23.092   2.921 111.177  1.00 11.560          N  
ATOM   8952  CA  ASP A 566     -24.471   2.498 111.377  1.00 11.140          C  
ATOM   8953  C   ASP A 566     -24.990   2.508 112.817  1.00 11.430          C  
ATOM   8954  O   ASP A 566     -26.177   2.768 113.022  1.00 11.250          O  
ATOM   8955  CB  ASP A 566     -24.674   1.104 110.793  1.00 15.760          C  
ATOM   8956  CG  ASP A 566     -24.630   1.083 109.266  1.00 15.760          C  
ATOM   8957  OD1 ASP A 566     -24.937   2.072 108.626  1.00 15.760          O  
ATOM   8958  OD2 ASP A 566     -24.291   0.061 108.705  1.00 15.760          O  
ATOM   8959  H   ASP A 566     -22.379   2.226 110.944  1.00 13.870          H  
ATOM   8960  HA  ASP A 566     -25.098   3.184 110.807  1.00 13.370          H  
ATOM   8961 1HB  ASP A 566     -23.895   0.441 111.176  1.00 18.920          H  
ATOM   8962 2HB  ASP A 566     -25.632   0.708 111.128  1.00 18.920          H  
ATOM   8963  N   ASN A 567     -24.164   2.213 113.832  1.00 11.970          N  
ATOM   8964  CA  ASN A 567     -24.753   2.188 115.162  1.00 12.240          C  
ATOM   8965  C   ASN A 567     -24.961   3.589 115.781  1.00 12.540          C  
ATOM   8966  O   ASN A 567     -26.044   3.825 116.330  1.00 12.450          O  
ATOM   8967  CB  ASN A 567     -24.007   1.231 116.087  1.00 17.030          C  
ATOM   8968  CG  ASN A 567     -24.278  -0.210 115.750  1.00 17.030          C  
ATOM   8969  OD1 ASN A 567     -25.292  -0.568 115.137  1.00 17.030          O  
ATOM   8970  ND2 ASN A 567     -23.373  -1.060 116.146  1.00 17.030          N  
ATOM   8971  H   ASN A 567     -23.175   1.987 113.709  1.00 14.360          H  
ATOM   8972  HA  ASN A 567     -25.751   1.765 115.061  1.00 14.690          H  
ATOM   8973 1HB  ASN A 567     -22.941   1.363 116.024  1.00 20.430          H  
ATOM   8974 2HB  ASN A 567     -24.301   1.418 117.119  1.00 20.430          H  
ATOM   8975 1HD2 ASN A 567     -23.488  -2.035 115.957  1.00 20.430          H  
ATOM   8976 2HD2 ASN A 567     -22.565  -0.739 116.641  1.00 20.430          H  
ATOM   8977  N   PRO A 568     -23.977   4.523 115.772  1.00 12.960          N  
ATOM   8978  CA  PRO A 568     -24.109   5.877 116.289  1.00 13.330          C  
ATOM   8979  C   PRO A 568     -25.116   6.602 115.426  1.00 12.620          C  
ATOM   8980  O   PRO A 568     -25.191   6.330 114.228  1.00 12.000          O  
ATOM   8981  CB  PRO A 568     -22.706   6.475 116.105  1.00 20.000          C  
ATOM   8982  CG  PRO A 568     -21.796   5.285 115.963  1.00 20.000          C  
ATOM   8983  CD  PRO A 568     -22.631   4.254 115.235  1.00 20.000          C  
ATOM   8984  HA  PRO A 568     -24.418   5.855 117.342  1.00 16.000          H  
ATOM   8985 1HB  PRO A 568     -22.692   7.127 115.217  1.00 23.990          H  
ATOM   8986 2HB  PRO A 568     -22.456   7.111 116.970  1.00 23.990          H  
ATOM   8987 1HG  PRO A 568     -20.896   5.563 115.394  1.00 23.990          H  
ATOM   8988 2HG  PRO A 568     -21.458   4.940 116.947  1.00 23.990          H  
ATOM   8989 1HD  PRO A 568     -22.605   4.454 114.151  1.00 23.990          H  
ATOM   8990 2HD  PRO A 568     -22.247   3.290 115.485  1.00 23.990          H  
ATOM   8991  N   ASP A 569     -25.848   7.574 115.947  1.00 12.770          N  
ATOM   8992  CA  ASP A 569     -26.700   8.246 114.987  1.00 12.100          C  
ATOM   8993  C   ASP A 569     -25.841   9.263 114.272  1.00 11.020          C  
ATOM   8994  O   ASP A 569     -25.643  10.391 114.736  1.00 11.080          O  
ATOM   8995  CB  ASP A 569     -27.912   8.871 115.685  1.00 17.210          C  
ATOM   8996  CG  ASP A 569     -28.901   9.550 114.738  1.00 17.210          C  
ATOM   8997  OD1 ASP A 569     -28.491   9.941 113.654  1.00 17.210          O  
ATOM   8998  OD2 ASP A 569     -30.050   9.667 115.091  1.00 17.210          O  
ATOM   8999  H   ASP A 569     -25.823   7.821 116.928  1.00 15.320          H  
ATOM   9000  HA  ASP A 569     -27.059   7.533 114.248  1.00 14.520          H  
ATOM   9001 1HB  ASP A 569     -28.443   8.095 116.235  1.00 20.650          H  
ATOM   9002 2HB  ASP A 569     -27.567   9.603 116.414  1.00 20.650          H  
ATOM   9003  N   TYR A 570     -25.341   8.831 113.116  1.00 10.100          N  
ATOM   9004  CA  TYR A 570     -24.396   9.614 112.344  1.00  9.080          C  
ATOM   9005  C   TYR A 570     -25.008  10.889 111.823  1.00  8.520          C  
ATOM   9006  O   TYR A 570     -24.293  11.875 111.611  1.00  8.020          O  
ATOM   9007  CB  TYR A 570     -23.833   8.789 111.178  1.00 13.120          C  
ATOM   9008  CG  TYR A 570     -24.842   8.519 110.090  1.00 13.120          C  
ATOM   9009  CD1 TYR A 570     -25.036   9.439 109.059  1.00 13.120          C  
ATOM   9010  CD2 TYR A 570     -25.576   7.351 110.119  1.00 13.120          C  
ATOM   9011  CE1 TYR A 570     -25.966   9.186 108.083  1.00 13.120          C  
ATOM   9012  CE2 TYR A 570     -26.500   7.100 109.140  1.00 13.120          C  
ATOM   9013  CZ  TYR A 570     -26.698   8.012 108.126  1.00 13.120          C  
ATOM   9014  OH  TYR A 570     -27.629   7.756 107.152  1.00 13.120          O  
ATOM   9015  H   TYR A 570     -25.573   7.870 112.851  1.00 12.120          H  
ATOM   9016  HA  TYR A 570     -23.569   9.886 112.998  1.00 10.900          H  
ATOM   9017 1HB  TYR A 570     -22.983   9.306 110.736  1.00 15.740          H  
ATOM   9018 2HB  TYR A 570     -23.472   7.824 111.553  1.00 15.740          H  
ATOM   9019  HD1 TYR A 570     -24.455  10.362 109.030  1.00 15.740          H  
ATOM   9020  HD2 TYR A 570     -25.425   6.626 110.920  1.00 15.740          H  
ATOM   9021  HE1 TYR A 570     -26.124   9.904 107.280  1.00 15.740          H  
ATOM   9022  HE2 TYR A 570     -27.080   6.176 109.165  1.00 15.740          H  
ATOM   9023  HH  TYR A 570     -28.085   6.932 107.358  1.00 15.740          H  
ATOM   9024  N   TRP A 571     -26.326  10.888 111.605  1.00  8.730          N  
ATOM   9025  CA  TRP A 571     -26.967  12.084 111.128  1.00  8.210          C  
ATOM   9026  C   TRP A 571     -26.975  13.084 112.273  1.00  8.730          C  
ATOM   9027  O   TRP A 571     -26.529  14.220 112.128  1.00  8.810          O  
ATOM   9028  CB  TRP A 571     -28.363  11.796 110.596  1.00 11.700          C  
ATOM   9029  CG  TRP A 571     -28.980  12.980 109.936  1.00 11.700          C  
ATOM   9030  CD1 TRP A 571     -28.779  13.346 108.641  1.00 11.700          C  
ATOM   9031  CD2 TRP A 571     -29.897  13.951 110.487  1.00 11.700          C  
ATOM   9032  NE1 TRP A 571     -29.492  14.473 108.352  1.00 11.700          N  
ATOM   9033  CE2 TRP A 571     -30.184  14.859 109.467  1.00 11.700          C  
ATOM   9034  CE3 TRP A 571     -30.487  14.118 111.731  1.00 11.700          C  
ATOM   9035  CZ2 TRP A 571     -31.036  15.926 109.658  1.00 11.700          C  
ATOM   9036  CZ3 TRP A 571     -31.345  15.181 111.923  1.00 11.700          C  
ATOM   9037  CH2 TRP A 571     -31.609  16.066 110.906  1.00 11.700          C  
ATOM   9038  H   TRP A 571     -26.895  10.060 111.782  1.00 10.480          H  
ATOM   9039  HA  TRP A 571     -26.376  12.498 110.312  1.00  9.850          H  
ATOM   9040 1HB  TRP A 571     -28.315  10.980 109.874  1.00 14.040          H  
ATOM   9041 2HB  TRP A 571     -29.007  11.471 111.418  1.00 14.040          H  
ATOM   9042  HD1 TRP A 571     -28.138  12.817 107.936  1.00 14.040          H  
ATOM   9043  HE1 TRP A 571     -29.511  14.945 107.457  1.00 14.040          H  
ATOM   9044  HE3 TRP A 571     -30.282  13.421 112.533  1.00 14.040          H  
ATOM   9045  HZ2 TRP A 571     -31.261  16.637 108.864  1.00 14.040          H  
ATOM   9046  HZ3 TRP A 571     -31.808  15.299 112.908  1.00 14.040          H  
ATOM   9047  HH2 TRP A 571     -32.281  16.892 111.086  1.00 14.040          H  
ATOM   9048  N   ASN A 572     -27.405  12.650 113.461  1.00  9.070          N  
ATOM   9049  CA  ASN A 572     -27.442  13.591 114.583  1.00  9.710          C  
ATOM   9050  C   ASN A 572     -26.057  14.120 114.937  1.00  9.100          C  
ATOM   9051  O   ASN A 572     -25.898  15.295 115.272  1.00  8.920          O  
ATOM   9052  CB  ASN A 572     -28.059  12.991 115.828  1.00 13.340          C  
ATOM   9053  CG  ASN A 572     -29.537  12.872 115.769  1.00 13.340          C  
ATOM   9054  OD1 ASN A 572     -30.205  13.513 114.958  1.00 13.340          O  
ATOM   9055  ND2 ASN A 572     -30.081  12.070 116.643  1.00 13.340          N  
ATOM   9056  H   ASN A 572     -27.746  11.680 113.562  1.00 10.880          H  
ATOM   9057  HA  ASN A 572     -28.048  14.442 114.282  1.00 11.650          H  
ATOM   9058 1HB  ASN A 572     -27.630  12.005 115.992  1.00 16.010          H  
ATOM   9059 2HB  ASN A 572     -27.795  13.603 116.687  1.00 16.010          H  
ATOM   9060 1HD2 ASN A 572     -31.069  11.939 116.652  1.00 16.010          H  
ATOM   9061 2HD2 ASN A 572     -29.512  11.568 117.290  1.00 16.010          H  
ATOM   9062  N   HIS A 573     -25.023  13.300 114.762  1.00  8.890          N  
ATOM   9063  CA  HIS A 573     -23.671  13.709 115.119  1.00  8.440          C  
ATOM   9064  C   HIS A 573     -23.059  14.642 114.080  1.00  7.950          C  
ATOM   9065  O   HIS A 573     -21.953  15.153 114.277  1.00  7.710          O  
ATOM   9066  CB  HIS A 573     -22.732  12.499 115.296  1.00 12.000          C  
ATOM   9067  CG  HIS A 573     -23.017  11.613 116.499  1.00 12.000          C  
ATOM   9068  ND1 HIS A 573     -22.953  12.077 117.795  1.00 12.000          N  
ATOM   9069  CD2 HIS A 573     -23.315  10.294 116.588  1.00 12.000          C  
ATOM   9070  CE1 HIS A 573     -23.226  11.086 118.628  1.00 12.000          C  
ATOM   9071  NE2 HIS A 573     -23.445   9.992 117.924  1.00 12.000          N  
ATOM   9072  H   HIS A 573     -25.203  12.333 114.471  1.00 10.670          H  
ATOM   9073  HA  HIS A 573     -23.701  14.244 116.065  1.00 10.130          H  
ATOM   9074 1HB  HIS A 573     -22.795  11.876 114.402  1.00 14.400          H  
ATOM   9075 2HB  HIS A 573     -21.705  12.848 115.373  1.00 14.400          H  
ATOM   9076  HD1 HIS A 573     -22.494  12.918 118.084  1.00 14.400          H  
ATOM   9077  HD2 HIS A 573     -23.447   9.516 115.839  1.00 14.400          H  
ATOM   9078  HE1 HIS A 573     -23.232  11.256 119.707  1.00 14.400          H  
ATOM   9079  N   SER A 574     -23.768  14.864 112.973  1.00  7.910          N  
ATOM   9080  CA  SER A 574     -23.320  15.739 111.912  1.00  7.600          C  
ATOM   9081  C   SER A 574     -23.958  17.125 112.062  1.00  7.760          C  
ATOM   9082  O   SER A 574     -23.676  18.029 111.273  1.00  7.700          O  
ATOM   9083  CB  SER A 574     -23.676  15.145 110.557  1.00 10.760          C  
ATOM   9084  OG  SER A 574     -23.022  13.913 110.345  1.00 10.760          O  
ATOM   9085  H   SER A 574     -24.691  14.440 112.855  1.00  9.490          H  
ATOM   9086  HA  SER A 574     -22.238  15.844 111.977  1.00  9.120          H  
ATOM   9087 1HB  SER A 574     -24.753  15.004 110.488  1.00 12.920          H  
ATOM   9088 2HB  SER A 574     -23.388  15.845 109.778  1.00 12.920          H  
ATOM   9089  HG  SER A 574     -23.527  13.240 110.866  1.00 12.920          H  
ATOM   9090  N   LEU A 575     -24.833  17.288 113.068  1.00  8.160          N  
ATOM   9091  CA  LEU A 575     -25.537  18.551 113.273  1.00  8.560          C  
ATOM   9092  C   LEU A 575     -24.779  19.645 114.067  1.00  8.610          C  
ATOM   9093  O   LEU A 575     -24.998  20.820 113.785  1.00  8.940          O  
ATOM   9094  CB  LEU A 575     -26.880  18.293 113.997  1.00 11.820          C  
ATOM   9095  CG  LEU A 575     -27.952  17.438 113.271  1.00 11.820          C  
ATOM   9096  CD1 LEU A 575     -29.066  17.158 114.262  1.00 11.820          C  
ATOM   9097  CD2 LEU A 575     -28.514  18.158 112.052  1.00 11.820          C  
ATOM   9098  H   LEU A 575     -25.036  16.507 113.698  1.00  9.790          H  
ATOM   9099  HA  LEU A 575     -25.744  18.965 112.291  1.00 10.270          H  
ATOM   9100 1HB  LEU A 575     -26.694  17.804 114.939  1.00 14.190          H  
ATOM   9101 2HB  LEU A 575     -27.330  19.258 114.209  1.00 14.190          H  
ATOM   9102  HG  LEU A 575     -27.513  16.491 112.958  1.00 14.190          H  
ATOM   9103 1HD1 LEU A 575     -29.826  16.543 113.807  1.00 14.190          H  
ATOM   9104 2HD1 LEU A 575     -28.663  16.633 115.128  1.00 14.190          H  
ATOM   9105 3HD1 LEU A 575     -29.507  18.090 114.584  1.00 14.190          H  
ATOM   9106 1HD2 LEU A 575     -29.264  17.530 111.587  1.00 14.190          H  
ATOM   9107 2HD2 LEU A 575     -28.969  19.098 112.358  1.00 14.190          H  
ATOM   9108 3HD2 LEU A 575     -27.724  18.352 111.335  1.00 14.190          H  
ATOM   9109  N   PRO A 576     -23.969  19.338 115.112  1.00  8.390          N  
ATOM   9110  CA  PRO A 576     -23.252  20.306 115.930  1.00  8.470          C  
ATOM   9111  C   PRO A 576     -22.192  21.072 115.126  1.00  8.470          C  
ATOM   9112  O   PRO A 576     -21.647  20.531 114.167  1.00  7.980          O  
ATOM   9113  CB  PRO A 576     -22.564  19.423 116.989  1.00 12.710          C  
ATOM   9114  CG  PRO A 576     -23.330  18.139 116.984  1.00 12.710          C  
ATOM   9115  CD  PRO A 576     -23.763  17.952 115.567  1.00 12.710          C  
ATOM   9116  HA  PRO A 576     -23.997  20.972 116.377  1.00 10.160          H  
ATOM   9117 1HB  PRO A 576     -21.498  19.286 116.728  1.00 15.250          H  
ATOM   9118 2HB  PRO A 576     -22.584  19.920 117.972  1.00 15.250          H  
ATOM   9119 1HG  PRO A 576     -22.688  17.313 117.324  1.00 15.250          H  
ATOM   9120 2HG  PRO A 576     -24.179  18.192 117.679  1.00 15.250          H  
ATOM   9121 1HD  PRO A 576     -22.959  17.471 114.986  1.00 15.250          H  
ATOM   9122 2HD  PRO A 576     -24.666  17.375 115.607  1.00 15.250          H  
ATOM   9123  N   PRO A 577     -21.854  22.308 115.525  1.00  9.170          N  
ATOM   9124  CA  PRO A 577     -20.778  23.111 114.981  1.00  9.540          C  
ATOM   9125  C   PRO A 577     -19.519  22.441 115.479  1.00 10.510          C  
ATOM   9126  O   PRO A 577     -19.595  21.688 116.451  1.00 10.780          O  
ATOM   9127  CB  PRO A 577     -21.005  24.479 115.623  1.00 14.310          C  
ATOM   9128  CG  PRO A 577     -21.691  24.162 116.936  1.00 14.310          C  
ATOM   9129  CD  PRO A 577     -22.563  22.947 116.644  1.00 14.310          C  
ATOM   9130  HA  PRO A 577     -20.829  23.138 113.883  1.00 11.450          H  
ATOM   9131 1HB  PRO A 577     -20.037  24.996 115.751  1.00 17.170          H  
ATOM   9132 2HB  PRO A 577     -21.629  25.108 114.961  1.00 17.170          H  
ATOM   9133 1HG  PRO A 577     -20.941  23.966 117.719  1.00 17.170          H  
ATOM   9134 2HG  PRO A 577     -22.289  25.029 117.269  1.00 17.170          H  
ATOM   9135 1HD  PRO A 577     -22.562  22.309 117.530  1.00 17.170          H  
ATOM   9136 2HD  PRO A 577     -23.575  23.260 116.338  1.00 17.170          H  
ATOM   9137  N   ARG A 578     -18.366  22.699 114.886  1.00 11.110          N  
ATOM   9138  CA  ARG A 578     -17.188  22.065 115.456  1.00 12.090          C  
ATOM   9139  C   ARG A 578     -16.968  22.514 116.891  1.00 12.660          C  
ATOM   9140  O   ARG A 578     -16.901  23.710 117.181  1.00 13.430          O  
ATOM   9141  CB  ARG A 578     -15.950  22.386 114.647  1.00 16.530          C  
ATOM   9142  CG  ARG A 578     -15.883  21.729 113.271  1.00 16.530          C  
ATOM   9143  CD  ARG A 578     -14.700  22.185 112.537  1.00 16.530          C  
ATOM   9144  NE  ARG A 578     -14.820  23.597 112.252  1.00 16.530          N  
ATOM   9145  CZ  ARG A 578     -13.869  24.390 111.731  1.00 16.530          C  
ATOM   9146  NH1 ARG A 578     -12.675  23.914 111.408  1.00 16.530          N  
ATOM   9147  NH2 ARG A 578     -14.159  25.663 111.550  1.00 16.530          N  
ATOM   9148  H   ARG A 578     -18.286  23.334 114.082  1.00 13.330          H  
ATOM   9149  HA  ARG A 578     -17.340  20.986 115.448  1.00 14.510          H  
ATOM   9150 1HB  ARG A 578     -15.908  23.463 114.502  1.00 19.840          H  
ATOM   9151 2HB  ARG A 578     -15.061  22.110 115.206  1.00 19.840          H  
ATOM   9152 1HG  ARG A 578     -15.834  20.648 113.371  1.00 19.840          H  
ATOM   9153 2HG  ARG A 578     -16.768  22.005 112.698  1.00 19.840          H  
ATOM   9154 1HD  ARG A 578     -13.809  22.023 113.144  1.00 19.840          H  
ATOM   9155 2HD  ARG A 578     -14.616  21.644 111.596  1.00 19.840          H  
ATOM   9156  HE  ARG A 578     -15.731  24.035 112.475  1.00 19.840          H  
ATOM   9157 1HH1 ARG A 578     -12.461  22.937 111.552  1.00 19.840          H  
ATOM   9158 2HH1 ARG A 578     -11.971  24.527 111.016  1.00 19.840          H  
ATOM   9159 1HH2 ARG A 578     -15.104  26.001 111.818  1.00 19.840          H  
ATOM   9160 2HH2 ARG A 578     -13.474  26.290 111.159  1.00 19.840          H  
ATOM   9161  N   SER A 579     -16.823  21.536 117.775  1.00 12.330          N  
ATOM   9162  CA  SER A 579     -16.589  21.759 119.188  1.00 12.800          C  
ATOM   9163  C   SER A 579     -15.123  21.748 119.570  1.00 12.690          C  
ATOM   9164  O   SER A 579     -14.342  20.893 119.116  1.00 12.400          O  
ATOM   9165  CB  SER A 579     -17.352  20.749 120.002  1.00 17.730          C  
ATOM   9166  OG  SER A 579     -16.950  20.780 121.353  1.00 17.730          O  
ATOM   9167  H   SER A 579     -16.916  20.585 117.448  1.00 14.800          H  
ATOM   9168  HA  SER A 579     -16.987  22.745 119.436  1.00 15.360          H  
ATOM   9169 1HB  SER A 579     -18.416  20.980 119.936  1.00 21.280          H  
ATOM   9170 2HB  SER A 579     -17.219  19.776 119.585  1.00 21.280          H  
ATOM   9171  HG  SER A 579     -17.622  20.260 121.827  1.00 21.280          H  
ATOM   9172  N   THR A 580     -14.781  22.641 120.500  1.00 12.960          N  
ATOM   9173  CA  THR A 580     -13.434  22.793 121.025  1.00 12.950          C  
ATOM   9174  C   THR A 580     -13.190  21.853 122.194  1.00 13.130          C  
ATOM   9175  O   THR A 580     -12.114  21.841 122.791  1.00 13.830          O  
ATOM   9176  CB  THR A 580     -13.193  24.251 121.448  1.00 18.130          C  
ATOM   9177  OG1 THR A 580     -14.141  24.616 122.464  1.00 18.130          O  
ATOM   9178  CG2 THR A 580     -13.376  25.161 120.239  1.00 18.130          C  
ATOM   9179  H   THR A 580     -15.487  23.284 120.839  1.00 15.550          H  
ATOM   9180  HA  THR A 580     -12.725  22.542 120.236  1.00 15.540          H  
ATOM   9181  HB  THR A 580     -12.182  24.364 121.841  1.00 21.760          H  
ATOM   9182  HG1 THR A 580     -13.885  24.203 123.300  1.00 21.760          H  
ATOM   9183 1HG2 THR A 580     -13.209  26.195 120.537  1.00 21.760          H  
ATOM   9184 2HG2 THR A 580     -12.658  24.883 119.469  1.00 21.760          H  
ATOM   9185 3HG2 THR A 580     -14.384  25.055 119.846  1.00 21.760          H  
ATOM   9186  N   LEU A 581     -14.214  21.080 122.538  1.00 12.610          N  
ATOM   9187  CA  LEU A 581     -14.087  20.070 123.567  1.00 12.870          C  
ATOM   9188  C   LEU A 581     -14.009  18.718 122.861  1.00 11.670          C  
ATOM   9189  O   LEU A 581     -13.238  17.833 123.259  1.00 11.100          O  
ATOM   9190  CB  LEU A 581     -15.275  20.120 124.533  1.00 17.910          C  
ATOM   9191  CG  LEU A 581     -15.469  21.454 125.307  1.00 17.910          C  
ATOM   9192  CD1 LEU A 581     -16.729  21.354 126.147  1.00 17.910          C  
ATOM   9193  CD2 LEU A 581     -14.248  21.751 126.190  1.00 17.910          C  
ATOM   9194  H   LEU A 581     -15.089  21.185 122.035  1.00 15.130          H  
ATOM   9195  HA  LEU A 581     -13.154  20.209 124.107  1.00 15.440          H  
ATOM   9196 1HB  LEU A 581     -16.182  19.932 123.967  1.00 21.500          H  
ATOM   9197 2HB  LEU A 581     -15.159  19.320 125.264  1.00 21.500          H  
ATOM   9198  HG  LEU A 581     -15.602  22.268 124.596  1.00 21.500          H  
ATOM   9199 1HD1 LEU A 581     -16.886  22.293 126.679  1.00 21.500          H  
ATOM   9200 2HD1 LEU A 581     -17.584  21.158 125.501  1.00 21.500          H  
ATOM   9201 3HD1 LEU A 581     -16.626  20.544 126.868  1.00 21.500          H  
ATOM   9202 1HD2 LEU A 581     -14.409  22.687 126.723  1.00 21.500          H  
ATOM   9203 2HD2 LEU A 581     -14.111  20.943 126.911  1.00 21.500          H  
ATOM   9204 3HD2 LEU A 581     -13.353  21.846 125.581  1.00 21.500          H  
ATOM   9205  N   GLN A 582     -14.811  18.555 121.797  1.00 11.330          N  
ATOM   9206  CA  GLN A 582     -14.818  17.284 121.091  1.00 10.270          C  
ATOM   9207  C   GLN A 582     -13.545  17.015 120.334  1.00 10.050          C  
ATOM   9208  O   GLN A 582     -13.030  15.906 120.394  1.00 10.230          O  
ATOM   9209  CB  GLN A 582     -15.960  17.149 120.100  1.00 14.800          C  
ATOM   9210  CG  GLN A 582     -17.322  17.011 120.704  1.00 14.800          C  
ATOM   9211  CD  GLN A 582     -18.373  16.825 119.634  1.00 14.800          C  
ATOM   9212  OE1 GLN A 582     -18.208  17.268 118.494  1.00 14.800          O  
ATOM   9213  NE2 GLN A 582     -19.456  16.156 119.987  1.00 14.800          N  
ATOM   9214  H   GLN A 582     -15.426  19.309 121.509  1.00 13.600          H  
ATOM   9215  HA  GLN A 582     -14.933  16.494 121.832  1.00 12.320          H  
ATOM   9216 1HB  GLN A 582     -15.941  17.997 119.431  1.00 17.760          H  
ATOM   9217 2HB  GLN A 582     -15.791  16.284 119.494  1.00 17.760          H  
ATOM   9218 1HG  GLN A 582     -17.329  16.135 121.350  1.00 17.760          H  
ATOM   9219 2HG  GLN A 582     -17.556  17.902 121.276  1.00 17.760          H  
ATOM   9220 1HE2 GLN A 582     -20.181  15.988 119.320  1.00 17.760          H  
ATOM   9221 2HE2 GLN A 582     -19.548  15.803 120.919  1.00 17.760          H  
ATOM   9222  N   HIS A 583     -12.956  18.012 119.675  1.00  9.730          N  
ATOM   9223  CA  HIS A 583     -11.772  17.655 118.912  1.00  9.430          C  
ATOM   9224  C   HIS A 583     -10.654  17.078 119.810  1.00 10.200          C  
ATOM   9225  O   HIS A 583     -10.127  16.020 119.463  1.00  9.960          O  
ATOM   9226  CB  HIS A 583     -11.333  18.824 118.010  1.00 13.320          C  
ATOM   9227  CG  HIS A 583     -12.199  18.950 116.804  1.00 13.320          C  
ATOM   9228  ND1 HIS A 583     -13.483  19.414 116.878  1.00 13.320          N  
ATOM   9229  CD2 HIS A 583     -11.964  18.698 115.495  1.00 13.320          C  
ATOM   9230  CE1 HIS A 583     -14.018  19.413 115.676  1.00 13.320          C  
ATOM   9231  NE2 HIS A 583     -13.120  18.992 114.811  1.00 13.320          N  
ATOM   9232  H   HIS A 583     -13.367  18.948 119.613  1.00 11.680          H  
ATOM   9233  HA  HIS A 583     -12.045  16.857 118.224  1.00 11.320          H  
ATOM   9234 1HB  HIS A 583     -11.430  19.763 118.528  1.00 15.990          H  
ATOM   9235 2HB  HIS A 583     -10.300  18.706 117.703  1.00 15.990          H  
ATOM   9236  HD1 HIS A 583     -13.810  20.026 117.634  1.00 15.990          H  
ATOM   9237  HD2 HIS A 583     -11.099  18.333 114.952  1.00 15.990          H  
ATOM   9238  HE1 HIS A 583     -15.042  19.726 115.545  1.00 15.990          H  
ATOM   9239  N   PRO A 584     -10.224  17.715 120.930  1.00 11.120          N  
ATOM   9240  CA  PRO A 584      -9.290  17.139 121.897  1.00 11.830          C  
ATOM   9241  C   PRO A 584      -9.704  15.749 122.408  1.00 11.440          C  
ATOM   9242  O   PRO A 584      -8.856  14.883 122.625  1.00 11.800          O  
ATOM   9243  CB  PRO A 584      -9.303  18.180 123.015  1.00 17.750          C  
ATOM   9244  CG  PRO A 584      -9.600  19.480 122.309  1.00 17.750          C  
ATOM   9245  CD  PRO A 584     -10.589  19.119 121.227  1.00 17.750          C  
ATOM   9246  HA  PRO A 584      -8.292  17.087 121.432  1.00 14.200          H  
ATOM   9247 1HB  PRO A 584     -10.082  17.921 123.756  1.00 21.290          H  
ATOM   9248 2HB  PRO A 584      -8.343  18.184 123.546  1.00 21.290          H  
ATOM   9249 1HG  PRO A 584     -10.020  20.212 123.022  1.00 21.290          H  
ATOM   9250 2HG  PRO A 584      -8.671  19.919 121.917  1.00 21.290          H  
ATOM   9251 1HD  PRO A 584     -11.597  19.210 121.605  1.00 21.290          H  
ATOM   9252 2HD  PRO A 584     -10.393  19.777 120.401  1.00 21.290          H  
ATOM   9253  N   ASP A 585     -11.021  15.511 122.562  1.00 10.720          N  
ATOM   9254  CA  ASP A 585     -11.521  14.224 123.043  1.00 10.410          C  
ATOM   9255  C   ASP A 585     -11.256  13.149 121.993  1.00  9.840          C  
ATOM   9256  O   ASP A 585     -10.659  12.102 122.290  1.00  9.720          O  
ATOM   9257  CB  ASP A 585     -13.022  14.323 123.373  1.00 14.700          C  
ATOM   9258  CG  ASP A 585     -13.610  13.104 124.116  1.00 14.700          C  
ATOM   9259  OD1 ASP A 585     -13.165  12.834 125.207  1.00 14.700          O  
ATOM   9260  OD2 ASP A 585     -14.516  12.485 123.605  1.00 14.700          O  
ATOM   9261  H   ASP A 585     -11.711  16.258 122.431  1.00 12.860          H  
ATOM   9262  HA  ASP A 585     -10.984  13.957 123.953  1.00 12.490          H  
ATOM   9263 1HB  ASP A 585     -13.195  15.219 123.970  1.00 17.640          H  
ATOM   9264 2HB  ASP A 585     -13.578  14.449 122.448  1.00 17.640          H  
ATOM   9265  N   TYR A 586     -11.720  13.402 120.761  1.00  9.510          N  
ATOM   9266  CA  TYR A 586     -11.551  12.471 119.660  1.00  9.060          C  
ATOM   9267  C   TYR A 586     -10.083  12.241 119.392  1.00  9.760          C  
ATOM   9268  O   TYR A 586      -9.662  11.107 119.218  1.00  9.770          O  
ATOM   9269  CB  TYR A 586     -12.254  12.968 118.399  1.00 12.860          C  
ATOM   9270  CG  TYR A 586     -13.729  12.736 118.407  1.00 12.860          C  
ATOM   9271  CD1 TYR A 586     -14.608  13.790 118.492  1.00 12.860          C  
ATOM   9272  CD2 TYR A 586     -14.207  11.444 118.337  1.00 12.860          C  
ATOM   9273  CE1 TYR A 586     -15.971  13.546 118.510  1.00 12.860          C  
ATOM   9274  CE2 TYR A 586     -15.555  11.201 118.344  1.00 12.860          C  
ATOM   9275  CZ  TYR A 586     -16.438  12.250 118.431  1.00 12.860          C  
ATOM   9276  OH  TYR A 586     -17.791  12.015 118.439  1.00 12.860          O  
ATOM   9277  H   TYR A 586     -12.191  14.295 120.599  1.00 11.410          H  
ATOM   9278  HA  TYR A 586     -11.986  11.514 119.949  1.00 10.870          H  
ATOM   9279 1HB  TYR A 586     -12.084  14.044 118.307  1.00 15.440          H  
ATOM   9280 2HB  TYR A 586     -11.830  12.502 117.518  1.00 15.440          H  
ATOM   9281  HD1 TYR A 586     -14.233  14.806 118.542  1.00 15.440          H  
ATOM   9282  HD2 TYR A 586     -13.511  10.612 118.274  1.00 15.440          H  
ATOM   9283  HE1 TYR A 586     -16.678  14.370 118.578  1.00 15.440          H  
ATOM   9284  HE2 TYR A 586     -15.924  10.176 118.282  1.00 15.440          H  
ATOM   9285  HH  TYR A 586     -17.951  11.070 118.369  1.00 15.440          H  
ATOM   9286  N   LEU A 587      -9.270  13.296 119.434  1.00 10.430          N  
ATOM   9287  CA  LEU A 587      -7.850  13.106 119.222  1.00 11.240          C  
ATOM   9288  C   LEU A 587      -7.273  12.144 120.240  1.00 11.810          C  
ATOM   9289  O   LEU A 587      -6.561  11.214 119.877  1.00 11.320          O  
ATOM   9290  CB  LEU A 587      -7.086  14.427 119.322  1.00 15.410          C  
ATOM   9291  CG  LEU A 587      -5.516  14.337 119.233  1.00 15.410          C  
ATOM   9292  CD1 LEU A 587      -5.078  13.751 117.886  1.00 15.410          C  
ATOM   9293  CD2 LEU A 587      -4.937  15.736 119.442  1.00 15.410          C  
ATOM   9294  H   LEU A 587      -9.656  14.236 119.546  1.00 12.520          H  
ATOM   9295  HA  LEU A 587      -7.718  12.689 118.226  1.00 13.490          H  
ATOM   9296 1HB  LEU A 587      -7.440  15.082 118.548  1.00 18.490          H  
ATOM   9297 2HB  LEU A 587      -7.339  14.883 120.280  1.00 18.490          H  
ATOM   9298  HG  LEU A 587      -5.141  13.678 120.019  1.00 18.490          H  
ATOM   9299 1HD1 LEU A 587      -3.990  13.700 117.851  1.00 18.490          H  
ATOM   9300 2HD1 LEU A 587      -5.479  12.750 117.757  1.00 18.490          H  
ATOM   9301 3HD1 LEU A 587      -5.425  14.375 117.094  1.00 18.490          H  
ATOM   9302 1HD2 LEU A 587      -3.848  15.689 119.404  1.00 18.490          H  
ATOM   9303 2HD2 LEU A 587      -5.292  16.412 118.673  1.00 18.490          H  
ATOM   9304 3HD2 LEU A 587      -5.250  16.110 120.419  1.00 18.490          H  
ATOM   9305  N   GLN A 588      -7.557  12.327 121.526  1.00 12.890          N  
ATOM   9306  CA  GLN A 588      -6.974  11.417 122.503  1.00 13.620          C  
ATOM   9307  C   GLN A 588      -7.434   9.965 122.314  1.00 13.560          C  
ATOM   9308  O   GLN A 588      -6.611   9.036 122.402  1.00 13.700          O  
ATOM   9309  CB  GLN A 588      -7.311  11.896 123.913  1.00 18.780          C  
ATOM   9310  CG  GLN A 588      -6.582  13.174 124.311  1.00 18.780          C  
ATOM   9311  CD  GLN A 588      -7.034  13.707 125.649  1.00 18.780          C  
ATOM   9312  OE1 GLN A 588      -7.992  13.194 126.233  1.00 18.780          O  
ATOM   9313  NE2 GLN A 588      -6.359  14.738 126.139  1.00 18.780          N  
ATOM   9314  H   GLN A 588      -8.140  13.118 121.830  1.00 15.470          H  
ATOM   9315  HA  GLN A 588      -5.894  11.444 122.382  1.00 16.340          H  
ATOM   9316 1HB  GLN A 588      -8.386  12.097 123.971  1.00 22.530          H  
ATOM   9317 2HB  GLN A 588      -7.078  11.116 124.635  1.00 22.530          H  
ATOM   9318 1HG  GLN A 588      -5.519  12.958 124.372  1.00 22.530          H  
ATOM   9319 2HG  GLN A 588      -6.758  13.934 123.557  1.00 22.530          H  
ATOM   9320 1HE2 GLN A 588      -6.621  15.134 127.018  1.00 22.530          H  
ATOM   9321 2HE2 GLN A 588      -5.591  15.123 125.627  1.00 22.530          H  
ATOM   9322  N   GLU A 589      -8.722   9.768 121.987  1.00 13.500          N  
ATOM   9323  CA  GLU A 589      -9.269   8.425 121.796  1.00 13.580          C  
ATOM   9324  C   GLU A 589      -8.693   7.748 120.554  1.00 13.520          C  
ATOM   9325  O   GLU A 589      -8.265   6.584 120.605  1.00 13.650          O  
ATOM   9326  CB  GLU A 589     -10.795   8.522 121.625  1.00 18.980          C  
ATOM   9327  CG  GLU A 589     -11.574   7.192 121.442  1.00 18.980          C  
ATOM   9328  CD  GLU A 589     -11.595   6.305 122.665  1.00 18.980          C  
ATOM   9329  OE1 GLU A 589     -11.281   6.785 123.730  1.00 18.980          O  
ATOM   9330  OE2 GLU A 589     -11.957   5.143 122.540  1.00 18.980          O  
ATOM   9331  H   GLU A 589      -9.352  10.580 121.939  1.00 16.200          H  
ATOM   9332  HA  GLU A 589      -9.031   7.823 122.673  1.00 16.300          H  
ATOM   9333 1HB  GLU A 589     -11.219   9.049 122.482  1.00 22.780          H  
ATOM   9334 2HB  GLU A 589     -11.006   9.136 120.746  1.00 22.780          H  
ATOM   9335 1HG  GLU A 589     -12.601   7.439 121.182  1.00 22.780          H  
ATOM   9336 2HG  GLU A 589     -11.147   6.640 120.602  1.00 22.780          H  
ATOM   9337  N   TYR A 590      -8.645   8.503 119.455  1.00 13.440          N  
ATOM   9338  CA  TYR A 590      -8.180   8.007 118.185  1.00 13.450          C  
ATOM   9339  C   TYR A 590      -6.682   7.849 118.173  1.00 13.640          C  
ATOM   9340  O   TYR A 590      -6.184   6.856 117.676  1.00 13.910          O  
ATOM   9341  CB  TYR A 590      -8.632   8.936 117.051  1.00 18.830          C  
ATOM   9342  CG  TYR A 590     -10.169   8.942 116.731  1.00 18.830          C  
ATOM   9343  CD1 TYR A 590     -10.989   7.838 116.988  1.00 18.830          C  
ATOM   9344  CD2 TYR A 590     -10.739  10.074 116.147  1.00 18.830          C  
ATOM   9345  CE1 TYR A 590     -12.328   7.875 116.662  1.00 18.830          C  
ATOM   9346  CE2 TYR A 590     -12.087  10.098 115.813  1.00 18.830          C  
ATOM   9347  CZ  TYR A 590     -12.879   8.997 116.072  1.00 18.830          C  
ATOM   9348  OH  TYR A 590     -14.231   8.985 115.752  1.00 18.830          O  
ATOM   9349  H   TYR A 590      -8.998   9.459 119.493  1.00 16.130          H  
ATOM   9350  HA  TYR A 590      -8.590   7.014 118.032  1.00 16.140          H  
ATOM   9351 1HB  TYR A 590      -8.340   9.960 117.296  1.00 22.590          H  
ATOM   9352 2HB  TYR A 590      -8.099   8.668 116.144  1.00 22.590          H  
ATOM   9353  HD1 TYR A 590     -10.601   6.938 117.439  1.00 22.590          H  
ATOM   9354  HD2 TYR A 590     -10.122  10.941 115.939  1.00 22.590          H  
ATOM   9355  HE1 TYR A 590     -12.952   7.007 116.867  1.00 22.590          H  
ATOM   9356  HE2 TYR A 590     -12.521  10.986 115.347  1.00 22.590          H  
ATOM   9357  HH  TYR A 590     -14.501   9.836 115.331  1.00 22.590          H  
ATOM   9358  N   SER A 591      -5.934   8.780 118.739  1.00 13.640          N  
ATOM   9359  CA  SER A 591      -4.489   8.655 118.757  1.00 13.990          C  
ATOM   9360  C   SER A 591      -4.086   7.389 119.502  1.00 14.400          C  
ATOM   9361  O   SER A 591      -3.344   6.547 118.985  1.00 14.660          O  
ATOM   9362  CB  SER A 591      -3.878   9.875 119.425  1.00 19.450          C  
ATOM   9363  OG  SER A 591      -2.487   9.780 119.502  1.00 19.450          O  
ATOM   9364  H   SER A 591      -6.348   9.615 119.141  1.00 16.370          H  
ATOM   9365  HA  SER A 591      -4.131   8.588 117.730  1.00 16.790          H  
ATOM   9366 1HB  SER A 591      -4.150  10.765 118.860  1.00 23.340          H  
ATOM   9367 2HB  SER A 591      -4.296   9.986 120.426  1.00 23.340          H  
ATOM   9368  HG  SER A 591      -2.191  10.593 119.921  1.00 23.340          H  
ATOM   9369  N   THR A 592      -4.674   7.172 120.683  1.00 14.620          N  
ATOM   9370  CA  THR A 592      -4.351   6.005 121.496  1.00 15.190          C  
ATOM   9371  C   THR A 592      -4.557   4.687 120.739  1.00 15.400          C  
ATOM   9372  O   THR A 592      -3.708   3.789 120.789  1.00 15.870          O  
ATOM   9373  CB  THR A 592      -5.226   5.985 122.774  1.00 21.040          C  
ATOM   9374  OG1 THR A 592      -4.976   7.167 123.554  1.00 21.040          O  
ATOM   9375  CG2 THR A 592      -4.895   4.749 123.619  1.00 21.040          C  
ATOM   9376  H   THR A 592      -5.303   7.874 121.075  1.00 17.540          H  
ATOM   9377  HA  THR A 592      -3.305   6.072 121.790  1.00 18.230          H  
ATOM   9378  HB  THR A 592      -6.283   5.965 122.495  1.00 25.250          H  
ATOM   9379  HG1 THR A 592      -5.428   7.934 123.133  1.00 25.250          H  
ATOM   9380 1HG2 THR A 592      -5.514   4.756 124.513  1.00 25.250          H  
ATOM   9381 2HG2 THR A 592      -5.094   3.839 123.055  1.00 25.250          H  
ATOM   9382 3HG2 THR A 592      -3.843   4.775 123.902  1.00 25.250          H  
ATOM   9383  N   LYS A 593      -5.692   4.547 120.052  1.00 15.140          N  
ATOM   9384  CA  LYS A 593      -5.981   3.313 119.327  1.00 15.290          C  
ATOM   9385  C   LYS A 593      -5.406   3.208 117.900  1.00 15.000          C  
ATOM   9386  O   LYS A 593      -5.032   2.117 117.471  1.00 15.150          O  
ATOM   9387  CB  LYS A 593      -7.493   3.127 119.321  1.00 21.350          C  
ATOM   9388  CG  LYS A 593      -8.033   2.771 120.695  1.00 21.350          C  
ATOM   9389  CD  LYS A 593      -9.549   2.703 120.736  1.00 21.350          C  
ATOM   9390  CE  LYS A 593     -10.014   2.224 122.104  1.00 21.350          C  
ATOM   9391  NZ  LYS A 593     -11.485   2.338 122.276  1.00 21.350          N  
ATOM   9392  H   LYS A 593      -6.392   5.299 120.078  1.00 18.170          H  
ATOM   9393  HA  LYS A 593      -5.550   2.494 119.899  1.00 18.350          H  
ATOM   9394 1HB  LYS A 593      -7.971   4.058 119.000  1.00 25.620          H  
ATOM   9395 2HB  LYS A 593      -7.769   2.347 118.616  1.00 25.620          H  
ATOM   9396 1HG  LYS A 593      -7.622   1.808 120.998  1.00 25.620          H  
ATOM   9397 2HG  LYS A 593      -7.699   3.526 121.408  1.00 25.620          H  
ATOM   9398 1HD  LYS A 593      -9.959   3.705 120.562  1.00 25.620          H  
ATOM   9399 2HD  LYS A 593      -9.922   2.031 119.966  1.00 25.620          H  
ATOM   9400 1HE  LYS A 593      -9.730   1.179 122.216  1.00 25.620          H  
ATOM   9401 2HE  LYS A 593      -9.522   2.811 122.879  1.00 25.620          H  
ATOM   9402 1HZ  LYS A 593     -11.745   2.008 123.192  1.00 25.620          H  
ATOM   9403 2HZ  LYS A 593     -11.741   3.340 122.201  1.00 25.620          H  
ATOM   9404 3HZ  LYS A 593     -11.971   1.802 121.574  1.00 25.620          H  
ATOM   9405  N   TYR A 594      -5.390   4.316 117.162  1.00 14.680          N  
ATOM   9406  CA  TYR A 594      -4.944   4.393 115.773  1.00 14.560          C  
ATOM   9407  C   TYR A 594      -3.417   4.281 115.646  1.00 14.920          C  
ATOM   9408  O   TYR A 594      -2.908   3.642 114.722  1.00 15.230          O  
ATOM   9409  CB  TYR A 594      -5.515   5.646 115.141  1.00 20.430          C  
ATOM   9410  CG  TYR A 594      -5.450   5.708 113.696  1.00 20.430          C  
ATOM   9411  CD1 TYR A 594      -6.269   4.866 112.938  1.00 20.430          C  
ATOM   9412  CD2 TYR A 594      -4.665   6.615 113.100  1.00 20.430          C  
ATOM   9413  CE1 TYR A 594      -6.265   4.965 111.576  1.00 20.430          C  
ATOM   9414  CE2 TYR A 594      -4.684   6.704 111.759  1.00 20.430          C  
ATOM   9415  CZ  TYR A 594      -5.462   5.901 110.998  1.00 20.430          C  
ATOM   9416  OH  TYR A 594      -5.431   6.050 109.657  1.00 20.430          O  
ATOM   9417  H   TYR A 594      -5.720   5.178 117.574  1.00 17.620          H  
ATOM   9418  HA  TYR A 594      -5.366   3.539 115.244  1.00 17.470          H  
ATOM   9419 1HB  TYR A 594      -6.562   5.749 115.432  1.00 24.520          H  
ATOM   9420 2HB  TYR A 594      -4.981   6.513 115.532  1.00 24.520          H  
ATOM   9421  HD1 TYR A 594      -6.917   4.139 113.429  1.00 24.520          H  
ATOM   9422  HD2 TYR A 594      -4.035   7.283 113.691  1.00 24.520          H  
ATOM   9423  HE1 TYR A 594      -6.899   4.319 110.965  1.00 24.520          H  
ATOM   9424  HE2 TYR A 594      -4.085   7.422 111.291  1.00 24.520          H  
ATOM   9425  HH  TYR A 594      -6.140   5.531 109.239  1.00 24.520          H  
ATOM   9426  N   PHE A 595      -2.635   4.911 116.540  1.00 14.970          N  
ATOM   9427  CA  PHE A 595      -1.184   4.725 116.445  1.00 15.380          C  
ATOM   9428  C   PHE A 595      -0.889   3.385 117.106  1.00 16.200          C  
ATOM   9429  O   PHE A 595      -0.361   3.318 118.221  1.00 17.130          O  
ATOM   9430  CB  PHE A 595      -0.358   5.809 117.149  1.00 21.370          C  
ATOM   9431  CG  PHE A 595      -0.330   7.182 116.536  1.00 21.370          C  
ATOM   9432  CD1 PHE A 595      -1.060   8.203 117.052  1.00 21.370          C  
ATOM   9433  CD2 PHE A 595       0.470   7.442 115.460  1.00 21.370          C  
ATOM   9434  CE1 PHE A 595      -0.992   9.463 116.513  1.00 21.370          C  
ATOM   9435  CE2 PHE A 595       0.554   8.690 114.902  1.00 21.370          C  
ATOM   9436  CZ  PHE A 595      -0.182   9.708 115.434  1.00 21.370          C  
ATOM   9437  H   PHE A 595      -3.017   5.484 117.298  1.00 17.960          H  
ATOM   9438  HA  PHE A 595      -0.889   4.675 115.399  1.00 18.460          H  
ATOM   9439 1HB  PHE A 595      -0.732   5.913 118.170  1.00 25.640          H  
ATOM   9440 2HB  PHE A 595       0.666   5.464 117.220  1.00 25.640          H  
ATOM   9441  HD1 PHE A 595      -1.686   8.014 117.914  1.00 25.640          H  
ATOM   9442  HD2 PHE A 595       1.051   6.637 115.048  1.00 25.640          H  
ATOM   9443  HE1 PHE A 595      -1.581  10.269 116.953  1.00 25.640          H  
ATOM   9444  HE2 PHE A 595       1.207   8.867 114.043  1.00 25.640          H  
ATOM   9445  HZ  PHE A 595      -0.124  10.707 115.013  1.00 25.640          H  
ATOM   9446  N   TYR A 596      -1.203   2.335 116.359  1.00 15.910          N  
ATOM   9447  CA  TYR A 596      -1.215   0.937 116.748  1.00 16.610          C  
ATOM   9448  C   TYR A 596       0.043   0.449 117.439  1.00 17.980          C  
ATOM   9449  O   TYR A 596      -0.045  -0.355 118.368  1.00 18.670          O  
ATOM   9450  CB  TYR A 596      -1.496   0.080 115.509  1.00 22.970          C  
ATOM   9451  CG  TYR A 596      -2.957   0.134 115.043  1.00 22.970          C  
ATOM   9452  CD1 TYR A 596      -3.325   0.898 113.941  1.00 22.970          C  
ATOM   9453  CD2 TYR A 596      -3.922  -0.579 115.723  1.00 22.970          C  
ATOM   9454  CE1 TYR A 596      -4.637   0.953 113.530  1.00 22.970          C  
ATOM   9455  CE2 TYR A 596      -5.240  -0.527 115.312  1.00 22.970          C  
ATOM   9456  CZ  TYR A 596      -5.597   0.238 114.219  1.00 22.970          C  
ATOM   9457  OH  TYR A 596      -6.911   0.295 113.811  1.00 22.970          O  
ATOM   9458  H   TYR A 596      -1.600   2.585 115.456  1.00 19.090          H  
ATOM   9459  HA  TYR A 596      -2.042   0.804 117.449  1.00 19.930          H  
ATOM   9460 1HB  TYR A 596      -0.863   0.416 114.693  1.00 27.570          H  
ATOM   9461 2HB  TYR A 596      -1.240  -0.957 115.716  1.00 27.570          H  
ATOM   9462  HD1 TYR A 596      -2.582   1.468 113.405  1.00 27.570          H  
ATOM   9463  HD2 TYR A 596      -3.646  -1.181 116.587  1.00 27.570          H  
ATOM   9464  HE1 TYR A 596      -4.915   1.563 112.673  1.00 27.570          H  
ATOM   9465  HE2 TYR A 596      -5.999  -1.089 115.855  1.00 27.570          H  
ATOM   9466  HH  TYR A 596      -7.457  -0.215 114.417  1.00 27.570          H  
ATOM   9467  N   LYS A 597       1.218   0.916 117.023  1.00 18.420          N  
ATOM   9468  CA  LYS A 597       2.434   0.407 117.655  1.00 19.740          C  
ATOM   9469  C   LYS A 597       2.806   1.129 118.969  1.00 20.500          C  
ATOM   9470  O   LYS A 597       3.832   0.817 119.573  1.00 21.670          O  
ATOM   9471  CB  LYS A 597       3.601   0.440 116.674  1.00 27.110          C  
ATOM   9472  CG  LYS A 597       3.474  -0.509 115.484  1.00 27.110          C  
ATOM   9473  CD  LYS A 597       4.749  -0.490 114.627  1.00 27.110          C  
ATOM   9474  CE  LYS A 597       4.663  -1.453 113.442  1.00 27.110          C  
ATOM   9475  NZ  LYS A 597       5.937  -1.474 112.645  1.00 27.110          N  
ATOM   9476  H   LYS A 597       1.276   1.606 116.262  1.00 22.100          H  
ATOM   9477  HA  LYS A 597       2.259  -0.638 117.909  1.00 23.690          H  
ATOM   9478 1HB  LYS A 597       3.661   1.431 116.262  1.00 32.530          H  
ATOM   9479 2HB  LYS A 597       4.536   0.235 117.194  1.00 32.530          H  
ATOM   9480 1HG  LYS A 597       3.287  -1.520 115.847  1.00 32.530          H  
ATOM   9481 2HG  LYS A 597       2.626  -0.197 114.873  1.00 32.530          H  
ATOM   9482 1HD  LYS A 597       4.912   0.519 114.248  1.00 32.530          H  
ATOM   9483 2HD  LYS A 597       5.602  -0.767 115.246  1.00 32.530          H  
ATOM   9484 1HE  LYS A 597       4.456  -2.458 113.805  1.00 32.530          H  
ATOM   9485 2HE  LYS A 597       3.846  -1.139 112.795  1.00 32.530          H  
ATOM   9486 1HZ  LYS A 597       5.839  -2.116 111.869  1.00 32.530          H  
ATOM   9487 2HZ  LYS A 597       6.153  -0.550 112.291  1.00 32.530          H  
ATOM   9488 3HZ  LYS A 597       6.695  -1.782 113.238  1.00 32.530          H  
ATOM   9489  N   GLN A 598       2.001   2.121 119.385  1.00 19.850          N  
ATOM   9490  CA  GLN A 598       2.170   2.916 120.617  1.00 20.450          C  
ATOM   9491  C   GLN A 598       3.464   3.728 120.703  1.00 20.840          C  
ATOM   9492  O   GLN A 598       3.844   4.200 121.774  1.00 21.260          O  
ATOM   9493  CB  GLN A 598       2.060   2.019 121.858  1.00 28.390          C  
ATOM   9494  CG  GLN A 598       0.732   1.292 121.973  1.00 28.390          C  
ATOM   9495  CD  GLN A 598      -0.427   2.260 122.146  1.00 28.390          C  
ATOM   9496  OE1 GLN A 598      -0.495   3.018 123.122  1.00 28.390          O  
ATOM   9497  NE2 GLN A 598      -1.330   2.247 121.181  1.00 28.390          N  
ATOM   9498  H   GLN A 598       1.166   2.330 118.827  1.00 23.820          H  
ATOM   9499  HA  GLN A 598       1.346   3.631 120.652  1.00 24.540          H  
ATOM   9500 1HB  GLN A 598       2.857   1.279 121.855  1.00 34.070          H  
ATOM   9501 2HB  GLN A 598       2.185   2.625 122.754  1.00 34.070          H  
ATOM   9502 1HG  GLN A 598       0.562   0.715 121.061  1.00 34.070          H  
ATOM   9503 2HG  GLN A 598       0.763   0.629 122.834  1.00 34.070          H  
ATOM   9504 1HE2 GLN A 598      -2.142   2.882 121.188  1.00 34.070          H  
ATOM   9505 2HE2 GLN A 598      -1.228   1.620 120.405  1.00 34.070          H  
ATOM   9506  N   ASN A 599       4.102   3.934 119.567  1.00 20.660          N  
ATOM   9507  CA  ASN A 599       5.329   4.694 119.433  1.00 20.970          C  
ATOM   9508  C   ASN A 599       5.222   5.726 118.319  1.00 20.100          C  
ATOM   9509  O   ASN A 599       6.215   6.075 117.683  1.00 20.410          O  
ATOM   9510  CB  ASN A 599       6.475   3.741 119.225  1.00 29.230          C  
ATOM   9511  CG  ASN A 599       6.281   2.935 118.003  1.00 29.230          C  
ATOM   9512  OD1 ASN A 599       5.226   3.024 117.359  1.00 29.230          O  
ATOM   9513  ND2 ASN A 599       7.260   2.139 117.663  1.00 29.230          N  
ATOM   9514  H   ASN A 599       3.724   3.488 118.743  1.00 24.790          H  
ATOM   9515  HA  ASN A 599       5.501   5.240 120.361  1.00 25.160          H  
ATOM   9516 1HB  ASN A 599       7.410   4.291 119.150  1.00 35.080          H  
ATOM   9517 2HB  ASN A 599       6.548   3.069 120.082  1.00 35.080          H  
ATOM   9518 1HD2 ASN A 599       7.184   1.567 116.848  1.00 35.080          H  
ATOM   9519 2HD2 ASN A 599       8.089   2.101 118.221  1.00 35.080          H  
ATOM   9520  N   GLY A 600       4.001   6.201 118.071  1.00 19.070          N  
ATOM   9521  CA  GLY A 600       3.771   7.183 117.018  1.00 18.180          C  
ATOM   9522  C   GLY A 600       3.704   6.574 115.615  1.00 17.940          C  
ATOM   9523  O   GLY A 600       3.971   7.263 114.625  1.00 17.500          O  
ATOM   9524  H   GLY A 600       3.237   5.886 118.652  1.00 22.880          H  
ATOM   9525 1HA  GLY A 600       2.843   7.715 117.226  1.00 21.820          H  
ATOM   9526 2HA  GLY A 600       4.566   7.926 117.049  1.00 21.820          H  
ATOM   9527  N   ARG A 601       3.339   5.290 115.504  1.00 18.290          N  
ATOM   9528  CA  ARG A 601       3.274   4.639 114.204  1.00 18.180          C  
ATOM   9529  C   ARG A 601       1.938   3.905 113.969  1.00 17.530          C  
ATOM   9530  O   ARG A 601       1.465   3.097 114.782  1.00 17.370          O  
ATOM   9531  CB  ARG A 601       4.466   3.697 114.048  1.00 25.500          C  
ATOM   9532  CG  ARG A 601       5.879   4.394 114.071  1.00 25.500          C  
ATOM   9533  CD  ARG A 601       6.152   5.250 112.847  1.00 25.500          C  
ATOM   9534  NE  ARG A 601       7.476   5.857 112.875  1.00 25.500          N  
ATOM   9535  CZ  ARG A 601       7.793   7.021 113.467  1.00 25.500          C  
ATOM   9536  NH1 ARG A 601       6.903   7.755 114.125  1.00 25.500          N  
ATOM   9537  NH2 ARG A 601       9.046   7.411 113.371  1.00 25.500          N  
ATOM   9538  H   ARG A 601       3.101   4.751 116.323  1.00 21.950          H  
ATOM   9539  HA  ARG A 601       3.352   5.403 113.442  1.00 21.820          H  
ATOM   9540 1HB  ARG A 601       4.469   3.016 114.878  1.00 30.600          H  
ATOM   9541 2HB  ARG A 601       4.367   3.100 113.170  1.00 30.600          H  
ATOM   9542 1HG  ARG A 601       5.973   5.011 114.964  1.00 30.600          H  
ATOM   9543 2HG  ARG A 601       6.646   3.620 114.104  1.00 30.600          H  
ATOM   9544 1HD  ARG A 601       6.107   4.631 111.959  1.00 30.600          H  
ATOM   9545 2HD  ARG A 601       5.424   6.041 112.765  1.00 30.600          H  
ATOM   9546  HE  ARG A 601       8.257   5.382 112.386  1.00 30.600          H  
ATOM   9547 1HH1 ARG A 601       5.915   7.467 114.213  1.00 30.600          H  
ATOM   9548 2HH1 ARG A 601       7.189   8.618 114.556  1.00 30.600          H  
ATOM   9549 1HH2 ARG A 601       9.695   6.805 112.840  1.00 30.600          H  
ATOM   9550 2HH2 ARG A 601       9.357   8.269 113.794  1.00 30.600          H  
ATOM   9551  N   ILE A 602       1.352   4.218 112.812  1.00 17.200          N  
ATOM   9552  CA  ILE A 602       0.042   3.748 112.345  1.00 16.620          C  
ATOM   9553  C   ILE A 602       0.139   2.567 111.387  1.00 17.150          C  
ATOM   9554  O   ILE A 602       0.569   2.749 110.250  1.00 17.640          O  
ATOM   9555  CB  ILE A 602      -0.624   4.942 111.594  1.00 23.500          C  
ATOM   9556  CG1 ILE A 602      -0.788   6.117 112.562  1.00 23.500          C  
ATOM   9557  CG2 ILE A 602      -1.950   4.562 110.947  1.00 23.500          C  
ATOM   9558  CD1 ILE A 602      -1.106   7.465 111.928  1.00 23.500          C  
ATOM   9559  H   ILE A 602       1.858   4.874 112.228  1.00 20.640          H  
ATOM   9560  HA  ILE A 602      -0.559   3.459 113.208  1.00 19.940          H  
ATOM   9561  HB  ILE A 602       0.045   5.266 110.819  1.00 28.200          H  
ATOM   9562 1HG1 ILE A 602      -1.591   5.867 113.259  1.00 28.200          H  
ATOM   9563 2HG1 ILE A 602       0.111   6.227 113.103  1.00 28.200          H  
ATOM   9564 1HG2 ILE A 602      -2.370   5.404 110.416  1.00 28.200          H  
ATOM   9565 2HG2 ILE A 602      -1.788   3.778 110.234  1.00 28.200          H  
ATOM   9566 3HG2 ILE A 602      -2.654   4.235 111.720  1.00 28.200          H  
ATOM   9567 1HD1 ILE A 602      -1.207   8.214 112.708  1.00 28.200          H  
ATOM   9568 2HD1 ILE A 602      -0.301   7.750 111.260  1.00 28.200          H  
ATOM   9569 3HD1 ILE A 602      -1.997   7.421 111.379  1.00 28.200          H  
ATOM   9570  N   ARG A 603      -0.337   1.383 111.806  1.00 17.080          N  
ATOM   9571  CA  ARG A 603      -0.269   0.133 111.032  1.00 17.600          C  
ATOM   9572  C   ARG A 603      -0.756   0.262 109.570  1.00 17.530          C  
ATOM   9573  O   ARG A 603      -0.052  -0.183 108.661  1.00 17.590          O  
ATOM   9574  CB  ARG A 603      -0.953  -0.997 111.792  1.00 24.430          C  
ATOM   9575  CG  ARG A 603      -1.002  -2.333 111.092  1.00 24.430          C  
ATOM   9576  CD  ARG A 603      -1.783  -3.304 111.888  1.00 24.430          C  
ATOM   9577  NE  ARG A 603      -3.196  -2.922 111.973  1.00 24.430          N  
ATOM   9578  CZ  ARG A 603      -4.079  -3.384 112.886  1.00 24.430          C  
ATOM   9579  NH1 ARG A 603      -3.701  -4.246 113.811  1.00 24.430          N  
ATOM   9580  NH2 ARG A 603      -5.333  -2.969 112.846  1.00 24.430          N  
ATOM   9581  H   ARG A 603      -0.699   1.340 112.746  1.00 20.500          H  
ATOM   9582  HA  ARG A 603       0.770  -0.173 110.997  1.00 21.120          H  
ATOM   9583 1HB  ARG A 603      -0.364  -1.179 112.691  1.00 29.320          H  
ATOM   9584 2HB  ARG A 603      -1.924  -0.743 112.134  1.00 29.320          H  
ATOM   9585 1HG  ARG A 603      -1.488  -2.229 110.122  1.00 29.320          H  
ATOM   9586 2HG  ARG A 603       0.010  -2.715 110.956  1.00 29.320          H  
ATOM   9587 1HD  ARG A 603      -1.718  -4.290 111.429  1.00 29.320          H  
ATOM   9588 2HD  ARG A 603      -1.373  -3.337 112.896  1.00 29.320          H  
ATOM   9589  HE  ARG A 603      -3.542  -2.269 111.282  1.00 29.320          H  
ATOM   9590 1HH1 ARG A 603      -2.748  -4.571 113.846  1.00 29.320          H  
ATOM   9591 2HH1 ARG A 603      -4.369  -4.589 114.487  1.00 29.320          H  
ATOM   9592 1HH2 ARG A 603      -5.626  -2.307 112.141  1.00 29.320          H  
ATOM   9593 2HH2 ARG A 603      -6.000  -3.309 113.522  1.00 29.320          H  
ATOM   9594  N   PRO A 604      -1.912   0.903 109.271  1.00 17.530          N  
ATOM   9595  CA  PRO A 604      -2.395   1.159 107.916  1.00 17.580          C  
ATOM   9596  C   PRO A 604      -1.392   1.891 107.011  1.00 18.260          C  
ATOM   9597  O   PRO A 604      -1.549   1.876 105.790  1.00 18.220          O  
ATOM   9598  CB  PRO A 604      -3.637   2.017 108.170  1.00 26.370          C  
ATOM   9599  CG  PRO A 604      -4.157   1.566 109.516  1.00 26.370          C  
ATOM   9600  CD  PRO A 604      -2.947   1.178 110.319  1.00 26.370          C  
ATOM   9601  HA  PRO A 604      -2.680   0.198 107.462  1.00 21.100          H  
ATOM   9602 1HB  PRO A 604      -3.349   3.074 108.174  1.00 31.640          H  
ATOM   9603 2HB  PRO A 604      -4.362   1.889 107.351  1.00 31.640          H  
ATOM   9604 1HG  PRO A 604      -4.720   2.390 109.994  1.00 31.640          H  
ATOM   9605 2HG  PRO A 604      -4.868   0.734 109.392  1.00 31.640          H  
ATOM   9606 1HD  PRO A 604      -2.697   1.945 111.009  1.00 31.640          H  
ATOM   9607 2HD  PRO A 604      -3.230   0.266 110.818  1.00 31.640          H  
ATOM   9608  N   ILE A 605      -0.414   2.580 107.598  1.00 18.950          N  
ATOM   9609  CA  ILE A 605       0.592   3.302 106.848  1.00 19.700          C  
ATOM   9610  C   ILE A 605       1.904   2.541 106.833  1.00 19.700          C  
ATOM   9611  O   ILE A 605       2.462   2.269 105.759  1.00 20.060          O  
ATOM   9612  CB  ILE A 605       0.849   4.694 107.446  1.00 27.280          C  
ATOM   9613  CG1 ILE A 605      -0.416   5.493 107.344  1.00 27.280          C  
ATOM   9614  CG2 ILE A 605       2.018   5.373 106.747  1.00 27.280          C  
ATOM   9615  CD1 ILE A 605      -0.420   6.828 108.041  1.00 27.280          C  
ATOM   9616  H   ILE A 605      -0.307   2.574 108.609  1.00 22.740          H  
ATOM   9617  HA  ILE A 605       0.248   3.416 105.821  1.00 23.640          H  
ATOM   9618  HB  ILE A 605       1.083   4.591 108.505  1.00 32.740          H  
ATOM   9619 1HG1 ILE A 605      -0.621   5.643 106.296  1.00 32.740          H  
ATOM   9620 2HG1 ILE A 605      -1.214   4.902 107.771  1.00 32.740          H  
ATOM   9621 1HG2 ILE A 605       2.179   6.325 107.195  1.00 32.740          H  
ATOM   9622 2HG2 ILE A 605       2.931   4.785 106.853  1.00 32.740          H  
ATOM   9623 3HG2 ILE A 605       1.793   5.496 105.685  1.00 32.740          H  
ATOM   9624 1HD1 ILE A 605      -1.376   7.286 107.894  1.00 32.740          H  
ATOM   9625 2HD1 ILE A 605      -0.243   6.699 109.091  1.00 32.740          H  
ATOM   9626 3HD1 ILE A 605       0.336   7.481 107.626  1.00 32.740          H  
ATOM   9627  N   VAL A 606       2.391   2.223 108.038  1.00 19.350          N  
ATOM   9628  CA  VAL A 606       3.712   1.636 108.222  1.00 19.330          C  
ATOM   9629  C   VAL A 606       3.833   0.237 107.644  1.00 19.010          C  
ATOM   9630  O   VAL A 606       4.934  -0.206 107.326  1.00 19.320          O  
ATOM   9631  CB  VAL A 606       4.166   1.718 109.686  1.00 27.070          C  
ATOM   9632  CG1 VAL A 606       4.185   3.189 110.070  1.00 27.070          C  
ATOM   9633  CG2 VAL A 606       3.314   0.914 110.587  1.00 27.070          C  
ATOM   9634  H   VAL A 606       1.816   2.453 108.844  1.00 23.220          H  
ATOM   9635  HA  VAL A 606       4.402   2.262 107.695  1.00 23.200          H  
ATOM   9636  HB  VAL A 606       5.178   1.363 109.762  1.00 32.480          H  
ATOM   9637 1HG1 VAL A 606       4.541   3.282 111.052  1.00 32.480          H  
ATOM   9638 2HG1 VAL A 606       4.853   3.725 109.391  1.00 32.480          H  
ATOM   9639 3HG1 VAL A 606       3.181   3.608 110.004  1.00 32.480          H  
ATOM   9640 1HG2 VAL A 606       3.668   1.017 111.608  1.00 32.480          H  
ATOM   9641 2HG2 VAL A 606       2.351   1.267 110.517  1.00 32.480          H  
ATOM   9642 3HG2 VAL A 606       3.339  -0.133 110.293  1.00 32.480          H  
ATOM   9643  N   ALA A 607       2.705  -0.447 107.449  1.00 18.460          N  
ATOM   9644  CA  ALA A 607       2.704  -1.730 106.780  1.00 18.250          C  
ATOM   9645  C   ALA A 607       3.300  -1.611 105.363  1.00 19.030          C  
ATOM   9646  O   ALA A 607       3.866  -2.582 104.856  1.00 19.100          O  
ATOM   9647  CB  ALA A 607       1.288  -2.272 106.706  1.00 25.630          C  
ATOM   9648  H   ALA A 607       1.808  -0.106 107.808  1.00 22.150          H  
ATOM   9649  HA  ALA A 607       3.323  -2.418 107.353  1.00 21.900          H  
ATOM   9650 1HB  ALA A 607       1.293  -3.246 106.218  1.00 30.760          H  
ATOM   9651 2HB  ALA A 607       0.885  -2.372 107.714  1.00 30.760          H  
ATOM   9652 3HB  ALA A 607       0.666  -1.581 106.136  1.00 30.760          H  
ATOM   9653  N   GLU A 608       3.135  -0.449 104.693  1.00 19.660          N  
ATOM   9654  CA  GLU A 608       3.671  -0.262 103.344  1.00 20.510          C  
ATOM   9655  C   GLU A 608       4.949   0.592 103.370  1.00 21.410          C  
ATOM   9656  O   GLU A 608       5.875   0.366 102.587  1.00 22.110          O  
ATOM   9657  CB  GLU A 608       2.623   0.376 102.429  1.00 28.370          C  
ATOM   9658  CG  GLU A 608       1.379  -0.491 102.184  1.00 28.370          C  
ATOM   9659  CD  GLU A 608       0.374   0.163 101.258  1.00 28.370          C  
ATOM   9660  OE1 GLU A 608       0.608   1.278 100.854  1.00 28.370          O  
ATOM   9661  OE2 GLU A 608      -0.620  -0.456 100.956  1.00 28.370          O  
ATOM   9662  H   GLU A 608       2.661   0.346 105.126  1.00 23.590          H  
ATOM   9663  HA  GLU A 608       3.928  -1.239 102.936  1.00 24.610          H  
ATOM   9664 1HB  GLU A 608       2.289   1.317 102.871  1.00 34.050          H  
ATOM   9665 2HB  GLU A 608       3.073   0.607 101.465  1.00 34.050          H  
ATOM   9666 1HG  GLU A 608       1.693  -1.441 101.754  1.00 34.050          H  
ATOM   9667 2HG  GLU A 608       0.904  -0.699 103.143  1.00 34.050          H  
ATOM   9668  N   ASN A 609       5.002   1.566 104.283  1.00 21.510          N  
ATOM   9669  CA  ASN A 609       6.156   2.450 104.435  1.00 22.440          C  
ATOM   9670  C   ASN A 609       6.457   2.630 105.916  1.00 22.050          C  
ATOM   9671  O   ASN A 609       5.895   3.542 106.547  1.00 21.650          O  
ATOM   9672  CB  ASN A 609       5.956   3.799 103.796  1.00 31.040          C  
ATOM   9673  CG  ASN A 609       7.240   4.696 103.928  1.00 31.040          C  
ATOM   9674  OD1 ASN A 609       8.147   4.505 104.792  1.00 31.040          O  
ATOM   9675  ND2 ASN A 609       7.312   5.685 103.068  1.00 31.040          N  
ATOM   9676  H   ASN A 609       4.185   1.714 104.880  1.00 25.810          H  
ATOM   9677  HA  ASN A 609       7.001   2.009 103.921  1.00 26.930          H  
ATOM   9678 1HB  ASN A 609       5.737   3.661 102.736  1.00 37.250          H  
ATOM   9679 2HB  ASN A 609       5.100   4.280 104.237  1.00 37.250          H  
ATOM   9680 1HD2 ASN A 609       8.097   6.307 103.081  1.00 37.250          H  
ATOM   9681 2HD2 ASN A 609       6.583   5.814 102.395  1.00 37.250          H  
ATOM   9682  N   PRO A 610       7.382   1.822 106.473  1.00 22.290          N  
ATOM   9683  CA  PRO A 610       7.741   1.753 107.874  1.00 21.880          C  
ATOM   9684  C   PRO A 610       8.009   3.093 108.531  1.00 22.220          C  
ATOM   9685  O   PRO A 610       7.748   3.237 109.726  1.00 21.660          O  
ATOM   9686  CB  PRO A 610       9.009   0.894 107.843  1.00 32.820          C  
ATOM   9687  CG  PRO A 610       8.816  -0.008 106.655  1.00 32.820          C  
ATOM   9688  CD  PRO A 610       8.132   0.850 105.626  1.00 32.820          C  
ATOM   9689  HA  PRO A 610       6.945   1.217 108.405  1.00 26.260          H  
ATOM   9690 1HB  PRO A 610       9.896   1.542 107.757  1.00 39.380          H  
ATOM   9691 2HB  PRO A 610       9.108   0.344 108.788  1.00 39.380          H  
ATOM   9692 1HG  PRO A 610       9.781  -0.408 106.310  1.00 39.380          H  
ATOM   9693 2HG  PRO A 610       8.194  -0.876 106.938  1.00 39.380          H  
ATOM   9694 1HD  PRO A 610       8.873   1.360 104.989  1.00 39.380          H  
ATOM   9695 2HD  PRO A 610       7.446   0.195 105.055  1.00 39.380          H  
ATOM   9696  N   GLU A 611       8.537   4.080 107.782  1.00 23.220          N  
ATOM   9697  CA  GLU A 611       8.810   5.344 108.439  1.00 23.730          C  
ATOM   9698  C   GLU A 611       8.262   6.518 107.645  1.00 23.310          C  
ATOM   9699  O   GLU A 611       8.839   7.605 107.664  1.00 23.600          O  
ATOM   9700  CB  GLU A 611      10.332   5.522 108.624  1.00 33.020          C  
ATOM   9701  CG  GLU A 611      11.060   4.485 109.534  1.00 33.020          C  
ATOM   9702  CD  GLU A 611      10.685   4.592 111.007  1.00 33.020          C  
ATOM   9703  OE1 GLU A 611      10.110   5.596 111.367  1.00 33.020          O  
ATOM   9704  OE2 GLU A 611      10.992   3.701 111.764  1.00 33.020          O  
ATOM   9705  H   GLU A 611       8.723   4.001 106.775  1.00 27.860          H  
ATOM   9706  HA  GLU A 611       8.331   5.350 109.416  1.00 28.480          H  
ATOM   9707 1HB  GLU A 611      10.812   5.484 107.646  1.00 39.620          H  
ATOM   9708 2HB  GLU A 611      10.532   6.501 109.038  1.00 39.620          H  
ATOM   9709 1HG  GLU A 611      10.833   3.481 109.185  1.00 39.620          H  
ATOM   9710 2HG  GLU A 611      12.132   4.635 109.431  1.00 39.620          H  
ATOM   9711  N   TYR A 612       7.059   6.370 107.100  1.00 22.630          N  
ATOM   9712  CA  TYR A 612       6.403   7.455 106.365  1.00 22.200          C  
ATOM   9713  C   TYR A 612       6.303   8.670 107.258  1.00 21.750          C  
ATOM   9714  O   TYR A 612       6.714   9.790 106.923  1.00 21.800          O  
ATOM   9715  CB  TYR A 612       5.008   7.007 105.956  1.00 31.250          C  
ATOM   9716  CG  TYR A 612       4.148   8.004 105.215  1.00 31.250          C  
ATOM   9717  CD1 TYR A 612       4.379   8.225 103.877  1.00 31.250          C  
ATOM   9718  CD2 TYR A 612       3.098   8.658 105.857  1.00 31.250          C  
ATOM   9719  CE1 TYR A 612       3.583   9.097 103.174  1.00 31.250          C  
ATOM   9720  CE2 TYR A 612       2.293   9.526 105.153  1.00 31.250          C  
ATOM   9721  CZ  TYR A 612       2.535   9.750 103.814  1.00 31.250          C  
ATOM   9722  OH  TYR A 612       1.744  10.624 103.090  1.00 31.250          O  
ATOM   9723  H   TYR A 612       6.627   5.438 107.124  1.00 27.160          H  
ATOM   9724  HA  TYR A 612       6.999   7.707 105.488  1.00 26.640          H  
ATOM   9725 1HB  TYR A 612       5.085   6.135 105.356  1.00 37.500          H  
ATOM   9726 2HB  TYR A 612       4.483   6.718 106.852  1.00 37.500          H  
ATOM   9727  HD1 TYR A 612       5.194   7.709 103.375  1.00 37.500          H  
ATOM   9728  HD2 TYR A 612       2.904   8.484 106.912  1.00 37.500          H  
ATOM   9729  HE1 TYR A 612       3.773   9.273 102.116  1.00 37.500          H  
ATOM   9730  HE2 TYR A 612       1.468  10.036 105.654  1.00 37.500          H  
ATOM   9731  HH  TYR A 612       2.056  10.639 102.174  1.00 37.500          H  
ATOM   9732  N   LEU A 613       5.816   8.397 108.447  1.00 21.340          N  
ATOM   9733  CA  LEU A 613       5.502   9.355 109.471  1.00 20.790          C  
ATOM   9734  C   LEU A 613       6.731  10.092 110.000  1.00 21.320          C  
ATOM   9735  O   LEU A 613       6.602  11.133 110.650  1.00 21.110          O  
ATOM   9736  CB  LEU A 613       4.745   8.601 110.563  1.00 29.330          C  
ATOM   9737  CG  LEU A 613       3.334   8.034 110.101  1.00 29.330          C  
ATOM   9738  CD1 LEU A 613       2.789   7.119 111.168  1.00 29.330          C  
ATOM   9739  CD2 LEU A 613       2.341   9.189 109.844  1.00 29.330          C  
ATOM   9740  H   LEU A 613       5.599   7.426 108.619  1.00 25.610          H  
ATOM   9741  HA  LEU A 613       4.848  10.093 109.037  1.00 24.950          H  
ATOM   9742 1HB  LEU A 613       5.359   7.768 110.899  1.00 35.190          H  
ATOM   9743 2HB  LEU A 613       4.585   9.274 111.406  1.00 35.190          H  
ATOM   9744  HG  LEU A 613       3.452   7.458 109.188  1.00 35.190          H  
ATOM   9745 1HD1 LEU A 613       1.842   6.730 110.837  1.00 35.190          H  
ATOM   9746 2HD1 LEU A 613       3.487   6.306 111.311  1.00 35.190          H  
ATOM   9747 3HD1 LEU A 613       2.659   7.666 112.105  1.00 35.190          H  
ATOM   9748 1HD2 LEU A 613       1.381   8.784 109.536  1.00 35.190          H  
ATOM   9749 2HD2 LEU A 613       2.214   9.747 110.754  1.00 35.190          H  
ATOM   9750 3HD2 LEU A 613       2.695   9.850 109.063  1.00 35.190          H  
ATOM   9751  N   SER A 614       7.947   9.623 109.678  1.00 22.110          N  
ATOM   9752  CA  SER A 614       9.123  10.349 110.130  1.00 22.720          C  
ATOM   9753  C   SER A 614       9.135  11.749 109.507  1.00 23.160          C  
ATOM   9754  O   SER A 614       9.682  12.689 110.090  1.00 23.290          O  
ATOM   9755  CB  SER A 614      10.391   9.607 109.757  1.00 31.560          C  
ATOM   9756  OG  SER A 614      10.576   9.579 108.366  1.00 31.560          O  
ATOM   9757  H   SER A 614       8.075   8.794 109.097  1.00 26.530          H  
ATOM   9758  HA  SER A 614       9.080  10.448 111.214  1.00 27.260          H  
ATOM   9759 1HB  SER A 614      11.241  10.096 110.228  1.00 37.880          H  
ATOM   9760 2HB  SER A 614      10.344   8.590 110.143  1.00 37.880          H  
ATOM   9761  HG  SER A 614      10.039   8.826 108.035  1.00 37.880          H  
ATOM   9762  N   GLU A 615       8.486  11.901 108.336  1.00 23.360          N  
ATOM   9763  CA  GLU A 615       8.343  13.191 107.681  1.00 23.720          C  
ATOM   9764  C   GLU A 615       6.879  13.632 107.749  1.00 22.670          C  
ATOM   9765  O   GLU A 615       6.578  14.826 107.779  1.00 22.810          O  
ATOM   9766  CB  GLU A 615       8.816  13.137 106.223  1.00 33.060          C  
ATOM   9767  CG  GLU A 615      10.314  12.848 106.049  1.00 33.060          C  
ATOM   9768  CD  GLU A 615      10.763  12.831 104.598  1.00 33.060          C  
ATOM   9769  OE1 GLU A 615       9.925  12.942 103.737  1.00 33.060          O  
ATOM   9770  OE2 GLU A 615      11.944  12.716 104.360  1.00 33.060          O  
ATOM   9771  H   GLU A 615       8.090  11.087 107.863  1.00 28.030          H  
ATOM   9772  HA  GLU A 615       8.945  13.927 108.212  1.00 28.460          H  
ATOM   9773 1HB  GLU A 615       8.263  12.354 105.700  1.00 39.680          H  
ATOM   9774 2HB  GLU A 615       8.588  14.081 105.730  1.00 39.680          H  
ATOM   9775 1HG  GLU A 615      10.878  13.609 106.587  1.00 39.680          H  
ATOM   9776 2HG  GLU A 615      10.536  11.883 106.507  1.00 39.680          H  
ATOM   9777  N   PHE A 616       5.971  12.648 107.784  1.00 21.650          N  
ATOM   9778  CA  PHE A 616       4.535  12.894 107.747  1.00 20.590          C  
ATOM   9779  C   PHE A 616       3.696  12.720 109.029  1.00 19.830          C  
ATOM   9780  O   PHE A 616       2.471  12.689 108.926  1.00 19.140          O  
ATOM   9781  CB  PHE A 616       3.926  12.040 106.657  1.00 29.250          C  
ATOM   9782  CG  PHE A 616       4.349  12.440 105.290  1.00 29.250          C  
ATOM   9783  CD1 PHE A 616       5.347  11.761 104.617  1.00 29.250          C  
ATOM   9784  CD2 PHE A 616       3.739  13.505 104.662  1.00 29.250          C  
ATOM   9785  CE1 PHE A 616       5.722  12.133 103.358  1.00 29.250          C  
ATOM   9786  CE2 PHE A 616       4.109  13.881 103.398  1.00 29.250          C  
ATOM   9787  CZ  PHE A 616       5.102  13.193 102.743  1.00 29.250          C  
ATOM   9788  H   PHE A 616       6.299  11.684 107.741  1.00 25.980          H  
ATOM   9789  HA  PHE A 616       4.414  13.931 107.440  1.00 24.710          H  
ATOM   9790 1HB  PHE A 616       4.239  11.018 106.814  1.00 35.100          H  
ATOM   9791 2HB  PHE A 616       2.845  12.073 106.711  1.00 35.100          H  
ATOM   9792  HD1 PHE A 616       5.840  10.923 105.086  1.00 35.100          H  
ATOM   9793  HD2 PHE A 616       2.954  14.051 105.180  1.00 35.100          H  
ATOM   9794  HE1 PHE A 616       6.513  11.588 102.846  1.00 35.100          H  
ATOM   9795  HE2 PHE A 616       3.619  14.725 102.913  1.00 35.100          H  
ATOM   9796  HZ  PHE A 616       5.402  13.492 101.741  1.00 35.100          H  
ATOM   9797  N   SER A 617       4.290  12.704 110.240  1.00 20.010          N  
ATOM   9798  CA  SER A 617       3.521  12.627 111.506  1.00 19.360          C  
ATOM   9799  C   SER A 617       2.610  13.848 111.668  1.00 19.920          C  
ATOM   9800  O   SER A 617       1.648  13.843 112.451  1.00 19.420          O  
ATOM   9801  CB  SER A 617       4.449  12.541 112.701  1.00 27.360          C  
ATOM   9802  OG  SER A 617       5.164  13.735 112.871  1.00 27.360          O  
ATOM   9803  H   SER A 617       5.305  12.650 110.328  1.00 24.010          H  
ATOM   9804  HA  SER A 617       2.902  11.738 111.486  1.00 23.230          H  
ATOM   9805 1HB  SER A 617       3.862  12.337 113.594  1.00 32.840          H  
ATOM   9806 2HB  SER A 617       5.137  11.713 112.570  1.00 32.840          H  
ATOM   9807  HG  SER A 617       5.740  13.592 113.630  1.00 32.840          H  
ATOM   9808  N   LEU A 618       2.931  14.879 110.900  1.00 21.020          N  
ATOM   9809  CA  LEU A 618       2.218  16.124 110.812  1.00 21.740          C  
ATOM   9810  C   LEU A 618       0.814  15.907 110.273  1.00 21.340          C  
ATOM   9811  O   LEU A 618      -0.098  16.658 110.640  1.00 21.570          O  
ATOM   9812  CB  LEU A 618       2.973  17.067 109.872  1.00 30.150          C  
ATOM   9813  CG  LEU A 618       4.358  17.567 110.359  1.00 30.150          C  
ATOM   9814  CD1 LEU A 618       5.039  18.295 109.213  1.00 30.150          C  
ATOM   9815  CD2 LEU A 618       4.201  18.500 111.562  1.00 30.150          C  
ATOM   9816  H   LEU A 618       3.758  14.753 110.335  1.00 25.220          H  
ATOM   9817  HA  LEU A 618       2.135  16.551 111.806  1.00 26.090          H  
ATOM   9818 1HB  LEU A 618       3.122  16.550 108.925  1.00 36.180          H  
ATOM   9819 2HB  LEU A 618       2.349  17.942 109.689  1.00 36.180          H  
ATOM   9820  HG  LEU A 618       4.978  16.713 110.640  1.00 36.180          H  
ATOM   9821 1HD1 LEU A 618       6.021  18.639 109.536  1.00 36.180          H  
ATOM   9822 2HD1 LEU A 618       5.157  17.612 108.367  1.00 36.180          H  
ATOM   9823 3HD1 LEU A 618       4.437  19.149 108.911  1.00 36.180          H  
ATOM   9824 1HD2 LEU A 618       5.184  18.844 111.880  1.00 36.180          H  
ATOM   9825 2HD2 LEU A 618       3.590  19.358 111.281  1.00 36.180          H  
ATOM   9826 3HD2 LEU A 618       3.730  17.979 112.388  1.00 36.180          H  
ATOM   9827  N   LYS A 619       0.624  14.934 109.356  1.00 20.800          N  
ATOM   9828  CA  LYS A 619      -0.712  14.722 108.828  1.00 20.440          C  
ATOM   9829  C   LYS A 619      -1.655  14.285 109.959  1.00 19.520          C  
ATOM   9830  O   LYS A 619      -2.644  14.974 110.182  1.00 19.060          O  
ATOM   9831  CB  LYS A 619      -0.684  13.795 107.594  1.00 28.760          C  
ATOM   9832  CG  LYS A 619      -0.221  14.498 106.311  1.00 28.760          C  
ATOM   9833  CD  LYS A 619       0.074  13.523 105.132  1.00 28.760          C  
ATOM   9834  CE  LYS A 619      -1.147  12.714 104.684  1.00 28.760          C  
ATOM   9835  NZ  LYS A 619      -0.870  11.940 103.434  1.00 28.760          N  
ATOM   9836  H   LYS A 619       1.384  14.312 109.065  1.00 24.960          H  
ATOM   9837  HA  LYS A 619      -1.083  15.681 108.468  1.00 24.530          H  
ATOM   9838 1HB  LYS A 619       0.046  13.008 107.728  1.00 34.510          H  
ATOM   9839 2HB  LYS A 619      -1.660  13.346 107.438  1.00 34.510          H  
ATOM   9840 1HG  LYS A 619      -0.994  15.199 105.999  1.00 34.510          H  
ATOM   9841 2HG  LYS A 619       0.682  15.067 106.532  1.00 34.510          H  
ATOM   9842 1HD  LYS A 619       0.456  14.090 104.281  1.00 34.510          H  
ATOM   9843 2HD  LYS A 619       0.842  12.813 105.436  1.00 34.510          H  
ATOM   9844 1HE  LYS A 619      -1.386  12.006 105.466  1.00 34.510          H  
ATOM   9845 2HE  LYS A 619      -2.000  13.372 104.521  1.00 34.510          H  
ATOM   9846 1HZ  LYS A 619      -1.685  11.389 103.179  1.00 34.510          H  
ATOM   9847 2HZ  LYS A 619      -0.653  12.579 102.689  1.00 34.510          H  
ATOM   9848 3HZ  LYS A 619      -0.070  11.309 103.571  1.00 34.510          H  
ATOM   9849  N   PRO A 620      -1.395  13.202 110.736  1.00 19.300          N  
ATOM   9850  CA  PRO A 620      -2.166  12.862 111.923  1.00 18.660          C  
ATOM   9851  C   PRO A 620      -2.317  14.050 112.875  1.00 19.080          C  
ATOM   9852  O   PRO A 620      -3.411  14.323 113.383  1.00 19.470          O  
ATOM   9853  CB  PRO A 620      -1.310  11.738 112.521  1.00 27.990          C  
ATOM   9854  CG  PRO A 620      -0.708  11.064 111.328  1.00 27.990          C  
ATOM   9855  CD  PRO A 620      -0.394  12.179 110.369  1.00 27.990          C  
ATOM   9856  HA  PRO A 620      -3.149  12.518 111.620  1.00 22.390          H  
ATOM   9857 1HB  PRO A 620      -0.548  12.165 113.188  1.00 33.590          H  
ATOM   9858 2HB  PRO A 620      -1.916  11.061 113.115  1.00 33.590          H  
ATOM   9859 1HG  PRO A 620       0.188  10.518 111.638  1.00 33.590          H  
ATOM   9860 2HG  PRO A 620      -1.398  10.326 110.915  1.00 33.590          H  
ATOM   9861 1HD  PRO A 620       0.597  12.531 110.510  1.00 33.590          H  
ATOM   9862 2HD  PRO A 620      -0.557  11.784 109.385  1.00 33.590          H  
ATOM   9863  N   GLY A 621      -1.262  14.850 113.020  1.00 19.050          N  
ATOM   9864  CA  GLY A 621      -1.344  16.049 113.837  1.00 19.470          C  
ATOM   9865  C   GLY A 621      -2.560  16.872 113.413  1.00 19.170          C  
ATOM   9866  O   GLY A 621      -3.430  17.212 114.223  1.00 18.920          O  
ATOM   9867  H   GLY A 621      -0.346  14.603 112.627  1.00 22.860          H  
ATOM   9868 1HA  GLY A 621      -1.417  15.777 114.889  1.00 23.360          H  
ATOM   9869 2HA  GLY A 621      -0.436  16.634 113.706  1.00 23.360          H  
ATOM   9870  N   THR A 622      -2.566  17.236 112.134  1.00 19.280          N  
ATOM   9871  CA  THR A 622      -3.615  18.036 111.518  1.00 19.070          C  
ATOM   9872  C   THR A 622      -5.004  17.364 111.430  1.00 17.810          C  
ATOM   9873  O   THR A 622      -6.013  18.040 111.669  1.00 17.850          O  
ATOM   9874  CB  THR A 622      -3.186  18.482 110.097  1.00 26.780          C  
ATOM   9875  OG1 THR A 622      -1.988  19.272 110.185  1.00 26.780          O  
ATOM   9876  CG2 THR A 622      -4.282  19.351 109.453  1.00 26.780          C  
ATOM   9877  H   THR A 622      -1.771  16.933 111.561  1.00 23.140          H  
ATOM   9878  HA  THR A 622      -3.729  18.935 112.118  1.00 22.880          H  
ATOM   9879  HB  THR A 622      -2.994  17.600 109.478  1.00 32.140          H  
ATOM   9880  HG1 THR A 622      -1.251  18.696 110.436  1.00 32.140          H  
ATOM   9881 1HG2 THR A 622      -3.954  19.667 108.465  1.00 32.140          H  
ATOM   9882 2HG2 THR A 622      -5.206  18.801 109.355  1.00 32.140          H  
ATOM   9883 3HG2 THR A 622      -4.455  20.227 110.075  1.00 32.140          H  
ATOM   9884  N   VAL A 623      -5.091  16.073 111.039  1.00 16.720          N  
ATOM   9885  CA  VAL A 623      -6.426  15.491 110.821  1.00 15.470          C  
ATOM   9886  C   VAL A 623      -6.914  14.329 111.696  1.00 14.830          C  
ATOM   9887  O   VAL A 623      -7.984  13.809 111.399  1.00 14.230          O  
ATOM   9888  CB  VAL A 623      -6.621  15.046 109.347  1.00 22.160          C  
ATOM   9889  CG1 VAL A 623      -6.498  16.230 108.426  1.00 22.160          C  
ATOM   9890  CG2 VAL A 623      -5.654  13.980 108.991  1.00 22.160          C  
ATOM   9891  H   VAL A 623      -4.230  15.550 110.866  1.00 20.060          H  
ATOM   9892  HA  VAL A 623      -7.139  16.296 110.980  1.00 18.560          H  
ATOM   9893  HB  VAL A 623      -7.633  14.654 109.234  1.00 26.590          H  
ATOM   9894 1HG1 VAL A 623      -6.671  15.902 107.402  1.00 26.590          H  
ATOM   9895 2HG1 VAL A 623      -7.234  16.984 108.701  1.00 26.590          H  
ATOM   9896 3HG1 VAL A 623      -5.502  16.642 108.509  1.00 26.590          H  
ATOM   9897 1HG2 VAL A 623      -5.820  13.658 107.968  1.00 26.590          H  
ATOM   9898 2HG2 VAL A 623      -4.654  14.348 109.082  1.00 26.590          H  
ATOM   9899 3HG2 VAL A 623      -5.806  13.144 109.665  1.00 26.590          H  
ATOM   9900  N   LEU A 624      -6.219  13.902 112.754  1.00 14.950          N  
ATOM   9901  CA  LEU A 624      -6.848  12.863 113.570  1.00 14.390          C  
ATOM   9902  C   LEU A 624      -8.013  13.389 114.450  1.00 13.730          C  
ATOM   9903  O   LEU A 624      -8.922  12.616 114.719  1.00 12.970          O  
ATOM   9904  CB  LEU A 624      -5.894  12.144 114.551  1.00 20.370          C  
ATOM   9905  CG  LEU A 624      -4.743  11.290 114.014  1.00 20.370          C  
ATOM   9906  CD1 LEU A 624      -3.983  10.743 115.201  1.00 20.370          C  
ATOM   9907  CD2 LEU A 624      -5.182  10.172 113.108  1.00 20.370          C  
ATOM   9908  H   LEU A 624      -5.284  14.257 112.981  1.00 17.940          H  
ATOM   9909  HA  LEU A 624      -7.263  12.124 112.895  1.00 17.270          H  
ATOM   9910 1HB  LEU A 624      -5.432  12.895 115.168  1.00 24.440          H  
ATOM   9911 2HB  LEU A 624      -6.496  11.508 115.198  1.00 24.440          H  
ATOM   9912  HG  LEU A 624      -4.115  11.912 113.483  1.00 24.440          H  
ATOM   9913 1HD1 LEU A 624      -3.141  10.170 114.850  1.00 24.440          H  
ATOM   9914 2HD1 LEU A 624      -3.634  11.567 115.822  1.00 24.440          H  
ATOM   9915 3HD1 LEU A 624      -4.639  10.097 115.782  1.00 24.440          H  
ATOM   9916 1HD2 LEU A 624      -4.306   9.632 112.763  1.00 24.440          H  
ATOM   9917 2HD2 LEU A 624      -5.818   9.508 113.664  1.00 24.440          H  
ATOM   9918 3HD2 LEU A 624      -5.713  10.568 112.240  1.00 24.440          H  
ATOM   9919  N   PRO A 625      -8.014  14.655 114.969  1.00 14.050          N  
ATOM   9920  CA  PRO A 625      -9.061  15.204 115.845  1.00 13.520          C  
ATOM   9921  C   PRO A 625     -10.554  15.320 115.411  1.00 13.030          C  
ATOM   9922  O   PRO A 625     -11.375  15.462 116.307  1.00 13.520          O  
ATOM   9923  CB  PRO A 625      -8.545  16.638 116.087  1.00 20.280          C  
ATOM   9924  CG  PRO A 625      -7.072  16.588 115.878  1.00 20.280          C  
ATOM   9925  CD  PRO A 625      -6.856  15.605 114.789  1.00 20.280          C  
ATOM   9926  HA  PRO A 625      -9.021  14.647 116.790  1.00 16.220          H  
ATOM   9927 1HB  PRO A 625      -9.034  17.345 115.412  1.00 24.340          H  
ATOM   9928 2HB  PRO A 625      -8.804  16.943 117.113  1.00 24.340          H  
ATOM   9929 1HG  PRO A 625      -6.698  17.587 115.592  1.00 24.340          H  
ATOM   9930 2HG  PRO A 625      -6.564  16.329 116.785  1.00 24.340          H  
ATOM   9931 1HD  PRO A 625      -6.905  16.156 113.841  1.00 24.340          H  
ATOM   9932 2HD  PRO A 625      -5.878  15.141 114.956  1.00 24.340          H  
ATOM   9933  N   PRO A 626     -10.958  15.388 114.122  1.00 12.170          N  
ATOM   9934  CA  PRO A 626     -12.353  15.484 113.715  1.00 11.810          C  
ATOM   9935  C   PRO A 626     -13.150  14.242 114.124  1.00 11.570          C  
ATOM   9936  O   PRO A 626     -12.618  13.145 114.059  1.00 11.260          O  
ATOM   9937  CB  PRO A 626     -12.242  15.601 112.189  1.00 17.710          C  
ATOM   9938  CG  PRO A 626     -10.860  16.133 111.955  1.00 17.710          C  
ATOM   9939  CD  PRO A 626     -10.033  15.500 113.021  1.00 17.710          C  
ATOM   9940  HA  PRO A 626     -12.763  16.402 114.117  1.00 14.170          H  
ATOM   9941 1HB  PRO A 626     -12.370  14.616 111.732  1.00 21.260          H  
ATOM   9942 2HB  PRO A 626     -13.042  16.255 111.800  1.00 21.260          H  
ATOM   9943 1HG  PRO A 626     -10.499  15.860 110.948  1.00 21.260          H  
ATOM   9944 2HG  PRO A 626     -10.856  17.231 112.016  1.00 21.260          H  
ATOM   9945 1HD  PRO A 626      -9.759  14.506 112.703  1.00 21.260          H  
ATOM   9946 2HD  PRO A 626      -9.196  16.149 113.230  1.00 21.260          H  
ATOM   9947  N   PRO A 627     -14.430  14.371 114.505  1.00 11.810          N  
ATOM   9948  CA  PRO A 627     -15.351  13.282 114.812  1.00 11.610          C  
ATOM   9949  C   PRO A 627     -15.365  12.086 113.816  1.00 10.620          C  
ATOM   9950  O   PRO A 627     -15.290  10.938 114.262  1.00  9.640          O  
ATOM   9951  CB  PRO A 627     -16.703  14.023 114.919  1.00 17.410          C  
ATOM   9952  CG  PRO A 627     -16.316  15.403 115.429  1.00 17.410          C  
ATOM   9953  CD  PRO A 627     -15.014  15.731 114.724  1.00 17.410          C  
ATOM   9954  HA  PRO A 627     -15.077  12.897 115.797  1.00 13.930          H  
ATOM   9955 1HB  PRO A 627     -17.304  14.002 114.011  1.00 20.900          H  
ATOM   9956 2HB  PRO A 627     -17.320  13.508 115.671  1.00 20.900          H  
ATOM   9957 1HG  PRO A 627     -17.115  16.127 115.188  1.00 20.900          H  
ATOM   9958 2HG  PRO A 627     -16.211  15.425 116.510  1.00 20.900          H  
ATOM   9959 1HD  PRO A 627     -15.169  16.276 113.780  1.00 20.900          H  
ATOM   9960 2HD  PRO A 627     -14.405  16.301 115.449  1.00 20.900          H  
ATOM   9961  N   PRO A 628     -15.564  12.285 112.477  1.00 10.900          N  
ATOM   9962  CA  PRO A 628     -15.727  11.212 111.503  1.00 10.300          C  
ATOM   9963  C   PRO A 628     -14.536  10.275 111.345  1.00 10.340          C  
ATOM   9964  O   PRO A 628     -13.387  10.723 111.230  1.00 11.080          O  
ATOM   9965  CB  PRO A 628     -15.961  11.983 110.189  1.00 15.450          C  
ATOM   9966  CG  PRO A 628     -16.401  13.357 110.618  1.00 15.450          C  
ATOM   9967  CD  PRO A 628     -15.581  13.628 111.836  1.00 15.450          C  
ATOM   9968  HA  PRO A 628     -16.626  10.635 111.770  1.00 12.360          H  
ATOM   9969 1HB  PRO A 628     -15.041  12.008 109.596  1.00 18.540          H  
ATOM   9970 2HB  PRO A 628     -16.717  11.468 109.579  1.00 18.540          H  
ATOM   9971 1HG  PRO A 628     -16.243  14.088 109.818  1.00 18.540          H  
ATOM   9972 2HG  PRO A 628     -17.480  13.360 110.837  1.00 18.540          H  
ATOM   9973 1HD  PRO A 628     -14.570  13.890 111.531  1.00 18.540          H  
ATOM   9974 2HD  PRO A 628     -16.044  14.410 112.378  1.00 18.540          H  
ATOM   9975  N   TYR A 629     -14.854   8.991 111.170  1.00  9.670          N  
ATOM   9976  CA  TYR A 629     -13.888   7.923 110.924  1.00  9.800          C  
ATOM   9977  C   TYR A 629     -13.065   8.278 109.696  1.00  9.740          C  
ATOM   9978  O   TYR A 629     -11.832   8.205 109.691  1.00  9.970          O  
ATOM   9979  CB  TYR A 629     -14.617   6.597 110.662  1.00 13.670          C  
ATOM   9980  CG  TYR A 629     -13.712   5.367 110.508  1.00 13.670          C  
ATOM   9981  CD1 TYR A 629     -13.577   4.519 111.600  1.00 13.670          C  
ATOM   9982  CD2 TYR A 629     -13.003   5.094 109.328  1.00 13.670          C  
ATOM   9983  CE1 TYR A 629     -12.763   3.421 111.531  1.00 13.670          C  
ATOM   9984  CE2 TYR A 629     -12.177   3.985 109.277  1.00 13.670          C  
ATOM   9985  CZ  TYR A 629     -12.058   3.155 110.374  1.00 13.670          C  
ATOM   9986  OH  TYR A 629     -11.224   2.059 110.332  1.00 13.670          O  
ATOM   9987  H   TYR A 629     -15.826   8.731 111.272  1.00 11.600          H  
ATOM   9988  HA  TYR A 629     -13.217   7.834 111.782  1.00 11.760          H  
ATOM   9989 1HB  TYR A 629     -15.316   6.404 111.476  1.00 16.400          H  
ATOM   9990 2HB  TYR A 629     -15.198   6.693 109.753  1.00 16.400          H  
ATOM   9991  HD1 TYR A 629     -14.124   4.728 112.521  1.00 16.400          H  
ATOM   9992  HD2 TYR A 629     -13.087   5.744 108.451  1.00 16.400          H  
ATOM   9993  HE1 TYR A 629     -12.666   2.761 112.394  1.00 16.400          H  
ATOM   9994  HE2 TYR A 629     -11.614   3.770 108.371  1.00 16.400          H  
ATOM   9995  HH  TYR A 629     -11.264   1.589 111.170  1.00 16.400          H  
ATOM   9996  N   ARG A 630     -13.793   8.611 108.626  1.00  9.580          N  
ATOM   9997  CA  ARG A 630     -13.208   8.904 107.333  1.00  9.700          C  
ATOM   9998  C   ARG A 630     -12.157   9.976 107.383  1.00  9.790          C  
ATOM   9999  O   ARG A 630     -11.157   9.892 106.680  1.00  9.680          O  
ATOM  10000  CB  ARG A 630     -14.251   9.382 106.343  1.00 13.530          C  
ATOM  10001  CG  ARG A 630     -13.683   9.636 104.944  1.00 13.530          C  
ATOM  10002  CD  ARG A 630     -14.687  10.055 103.994  1.00 13.530          C  
ATOM  10003  NE  ARG A 630     -15.191  11.359 104.262  1.00 13.530          N  
ATOM  10004  CZ  ARG A 630     -16.261  11.897 103.672  1.00 13.530          C  
ATOM  10005  NH1 ARG A 630     -16.940  11.202 102.765  1.00 13.530          N  
ATOM  10006  NH2 ARG A 630     -16.607  13.129 104.014  1.00 13.530          N  
ATOM  10007  H   ARG A 630     -14.794   8.649 108.733  1.00 11.500          H  
ATOM  10008  HA  ARG A 630     -12.762   7.985 106.957  1.00 11.640          H  
ATOM  10009 1HB  ARG A 630     -15.047   8.654 106.265  1.00 16.240          H  
ATOM  10010 2HB  ARG A 630     -14.695  10.311 106.701  1.00 16.240          H  
ATOM  10011 1HG  ARG A 630     -12.930  10.419 104.969  1.00 16.240          H  
ATOM  10012 2HG  ARG A 630     -13.242   8.727 104.568  1.00 16.240          H  
ATOM  10013 1HD  ARG A 630     -14.280  10.030 102.985  1.00 16.240          H  
ATOM  10014 2HD  ARG A 630     -15.500   9.381 104.072  1.00 16.240          H  
ATOM  10015  HE  ARG A 630     -14.704  11.930 104.938  1.00 16.240          H  
ATOM  10016 1HH1 ARG A 630     -16.627  10.241 102.515  1.00 16.240          H  
ATOM  10017 2HH1 ARG A 630     -17.747  11.607 102.311  1.00 16.240          H  
ATOM  10018 1HH2 ARG A 630     -16.033  13.626 104.721  1.00 16.240          H  
ATOM  10019 2HH2 ARG A 630     -17.405  13.577 103.591  1.00 16.240          H  
ATOM  10020  N   HIS A 631     -12.402  11.033 108.156  1.00 10.130          N  
ATOM  10021  CA  HIS A 631     -11.470  12.146 108.199  1.00 10.440          C  
ATOM  10022  C   HIS A 631     -10.222  11.747 108.963  1.00 11.110          C  
ATOM  10023  O   HIS A 631      -9.094  12.011 108.521  1.00 12.060          O  
ATOM  10024  CB  HIS A 631     -12.150  13.377 108.789  1.00 14.490          C  
ATOM  10025  CG  HIS A 631     -13.212  13.909 107.859  1.00 14.490          C  
ATOM  10026  ND1 HIS A 631     -14.095  14.897 108.217  1.00 14.490          N  
ATOM  10027  CD2 HIS A 631     -13.530  13.559 106.585  1.00 14.490          C  
ATOM  10028  CE1 HIS A 631     -14.918  15.139 107.205  1.00 14.490          C  
ATOM  10029  NE2 HIS A 631     -14.602  14.334 106.197  1.00 14.490          N  
ATOM  10030  H   HIS A 631     -13.235  11.051 108.728  1.00 12.160          H  
ATOM  10031  HA  HIS A 631     -11.170  12.410 107.193  1.00 12.530          H  
ATOM  10032 1HB  HIS A 631     -12.612  13.119 109.744  1.00 17.390          H  
ATOM  10033 2HB  HIS A 631     -11.412  14.158 108.971  1.00 17.390          H  
ATOM  10034  HD1 HIS A 631     -14.013  15.495 109.012  1.00 17.390          H  
ATOM  10035  HD2 HIS A 631     -13.114  12.826 105.896  1.00 17.390          H  
ATOM  10036  HE1 HIS A 631     -15.697  15.896 107.296  1.00 17.390          H  
ATOM  10037  N   ARG A 632     -10.418  11.011 110.060  1.00 10.660          N  
ATOM  10038  CA  ARG A 632      -9.313  10.541 110.882  1.00 11.390          C  
ATOM  10039  C   ARG A 632      -8.370   9.673 110.043  1.00 11.390          C  
ATOM  10040  O   ARG A 632      -7.146   9.720 110.177  1.00 12.370          O  
ATOM  10041  CB  ARG A 632      -9.836   9.746 112.080  1.00 15.650          C  
ATOM  10042  CG  ARG A 632      -8.767   9.321 113.063  1.00 15.650          C  
ATOM  10043  CD  ARG A 632      -8.327   7.897 112.974  1.00 15.650          C  
ATOM  10044  NE  ARG A 632      -9.165   6.976 113.752  1.00 15.650          N  
ATOM  10045  CZ  ARG A 632     -10.086   6.124 113.256  1.00 15.650          C  
ATOM  10046  NH1 ARG A 632     -10.331   6.072 111.967  1.00 15.650          N  
ATOM  10047  NH2 ARG A 632     -10.740   5.325 114.086  1.00 15.650          N  
ATOM  10048  H   ARG A 632     -11.379  10.828 110.377  1.00 12.790          H  
ATOM  10049  HA  ARG A 632      -8.769  11.408 111.251  1.00 13.670          H  
ATOM  10050 1HB  ARG A 632     -10.553  10.359 112.630  1.00 18.780          H  
ATOM  10051 2HB  ARG A 632     -10.364   8.869 111.735  1.00 18.780          H  
ATOM  10052 1HG  ARG A 632      -7.920   9.930 112.883  1.00 18.780          H  
ATOM  10053 2HG  ARG A 632      -9.110   9.502 114.050  1.00 18.780          H  
ATOM  10054 1HD  ARG A 632      -8.285   7.563 111.946  1.00 18.780          H  
ATOM  10055 2HD  ARG A 632      -7.337   7.847 113.386  1.00 18.780          H  
ATOM  10056  HE  ARG A 632      -9.023   6.966 114.756  1.00 18.780          H  
ATOM  10057 1HH1 ARG A 632      -9.842   6.677 111.326  1.00 18.780          H  
ATOM  10058 2HH1 ARG A 632     -11.021   5.427 111.603  1.00 18.780          H  
ATOM  10059 1HH2 ARG A 632     -10.539   5.348 115.076  1.00 18.780          H  
ATOM  10060 2HH2 ARG A 632     -11.428   4.678 113.728  1.00 18.780          H  
ATOM  10061  N   ASN A 633      -8.956   8.890 109.141  1.00 10.400          N  
ATOM  10062  CA  ASN A 633      -8.212   7.958 108.309  1.00 10.370          C  
ATOM  10063  C   ASN A 633      -7.718   8.571 106.970  1.00 11.540          C  
ATOM  10064  O   ASN A 633      -7.210   7.845 106.112  1.00 11.840          O  
ATOM  10065  CB  ASN A 633      -9.124   6.745 108.067  1.00 14.530          C  
ATOM  10066  CG  ASN A 633      -8.446   5.415 107.699  1.00 14.530          C  
ATOM  10067  OD1 ASN A 633      -7.362   5.053 108.192  1.00 14.530          O  
ATOM  10068  ND2 ASN A 633      -9.097   4.640 106.851  1.00 14.530          N  
ATOM  10069  H   ASN A 633      -9.984   8.879 109.109  1.00 12.480          H  
ATOM  10070  HA  ASN A 633      -7.332   7.639 108.865  1.00 12.440          H  
ATOM  10071 1HB  ASN A 633      -9.722   6.577 108.964  1.00 17.440          H  
ATOM  10072 2HB  ASN A 633      -9.832   6.998 107.273  1.00 17.440          H  
ATOM  10073 1HD2 ASN A 633      -8.710   3.756 106.591  1.00 17.440          H  
ATOM  10074 2HD2 ASN A 633     -10.010   4.892 106.467  1.00 17.440          H  
ATOM  10075  N   THR A 634      -7.708   9.917 106.829  1.00 12.260          N  
ATOM  10076  CA  THR A 634      -7.208  10.551 105.587  1.00 13.460          C  
ATOM  10077  C   THR A 634      -5.700  10.697 105.599  1.00 14.450          C  
ATOM  10078  O   THR A 634      -5.091  11.199 104.652  1.00 15.530          O  
ATOM  10079  CB  THR A 634      -7.824  11.942 105.281  1.00 18.360          C  
ATOM  10080  OG1 THR A 634      -7.588  12.852 106.368  1.00 18.360          O  
ATOM  10081  CG2 THR A 634      -9.273  11.866 104.985  1.00 18.360          C  
ATOM  10082  H   THR A 634      -8.122  10.516 107.551  1.00 14.710          H  
ATOM  10083  HA  THR A 634      -7.465   9.901 104.751  1.00 16.150          H  
ATOM  10084  HB  THR A 634      -7.327  12.341 104.400  1.00 22.040          H  
ATOM  10085  HG1 THR A 634      -8.071  12.548 107.172  1.00 22.040          H  
ATOM  10086 1HG2 THR A 634      -9.658  12.856 104.756  1.00 22.040          H  
ATOM  10087 2HG2 THR A 634      -9.447  11.199 104.142  1.00 22.040          H  
ATOM  10088 3HG2 THR A 634      -9.743  11.489 105.831  1.00 22.040          H  
ATOM  10089  N   VAL A 635      -5.091  10.223 106.668  1.00 14.180          N  
ATOM  10090  CA  VAL A 635      -3.656  10.238 106.822  1.00 15.170          C  
ATOM  10091  C   VAL A 635      -3.012   9.084 106.070  1.00 15.380          C  
ATOM  10092  O   VAL A 635      -1.787   9.043 105.946  1.00 16.460          O  
ATOM  10093  CB  VAL A 635      -3.251  10.145 108.301  1.00 20.840          C  
ATOM  10094  CG1 VAL A 635      -3.803  11.252 109.026  1.00 20.840          C  
ATOM  10095  CG2 VAL A 635      -3.764   8.887 108.942  1.00 20.840          C  
ATOM  10096  H   VAL A 635      -5.682   9.845 107.392  1.00 17.020          H  
ATOM  10097  HA  VAL A 635      -3.285  11.177 106.421  1.00 18.200          H  
ATOM  10098  HB  VAL A 635      -2.167  10.181 108.371  1.00 25.010          H  
ATOM  10099 1HG1 VAL A 635      -3.511  11.160 110.038  1.00 25.010          H  
ATOM  10100 2HG1 VAL A 635      -3.440  12.179 108.606  1.00 25.010          H  
ATOM  10101 3HG1 VAL A 635      -4.885  11.205 108.960  1.00 25.010          H  
ATOM  10102 1HG2 VAL A 635      -3.439   8.904 109.965  1.00 25.010          H  
ATOM  10103 2HG2 VAL A 635      -4.851   8.852 108.907  1.00 25.010          H  
ATOM  10104 3HG2 VAL A 635      -3.376   8.014 108.459  1.00 25.010          H  
ATOM  10105  N   VAL A 636      -3.826   8.109 105.651  1.00 14.380          N  
ATOM  10106  CA  VAL A 636      -3.287   6.919 105.028  1.00 14.490          C  
ATOM  10107  C   VAL A 636      -3.096   7.083 103.526  1.00 14.910          C  
ATOM  10108  O   VAL A 636      -2.102   6.598 102.985  1.00 15.980          O  
ATOM  10109  OXT VAL A 636      -4.071   7.363 102.835  1.00 21.730          O  
ATOM  10110  CB  VAL A 636      -4.199   5.714 105.313  1.00 19.500          C  
ATOM  10111  CG1 VAL A 636      -3.646   4.462 104.628  1.00 19.500          C  
ATOM  10112  CG2 VAL A 636      -4.318   5.530 106.806  1.00 19.500          C  
ATOM  10113  H   VAL A 636      -4.842   8.199 105.769  1.00 17.260          H  
ATOM  10114  HA  VAL A 636      -2.320   6.725 105.468  1.00 17.390          H  
ATOM  10115  HB  VAL A 636      -5.194   5.905 104.899  1.00 23.390          H  
ATOM  10116 1HG1 VAL A 636      -4.299   3.618 104.830  1.00 23.390          H  
ATOM  10117 2HG1 VAL A 636      -3.588   4.619 103.550  1.00 23.390          H  
ATOM  10118 3HG1 VAL A 636      -2.649   4.247 105.014  1.00 23.390          H  
ATOM  10119 1HG2 VAL A 636      -4.972   4.689 107.017  1.00 23.390          H  
ATOM  10120 2HG2 VAL A 636      -3.353   5.348 107.228  1.00 23.390          H  
ATOM  10121 3HG2 VAL A 636      -4.741   6.428 107.242  1.00 23.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3532.62 417.879 2558.09 -217.633 66.7541 153.55 1280.99 -1384.76 -5.50962 -35.3041 -1100.41 -152.375 -383.232 -93.019 -87.0502 -59.8978 0 5.17139 43.2904 322.07 529.845 -134.95 110.965 -246.226 288.525 463.768 -1192.1
VAL:NtermProteinFull_1 -3.6099 0.26803 1.7951 -0.29554 0.17749 0.05461 0.9869 -1.22198 -0.0563 -0.15909 -0.56725 1.79715 0 0 0 0 0 0.33453 2e-05 0.00094 0 0 0 1.9342 0 0.14965 1.58855
TYR_2 -4.74316 0.38022 2.85253 -0.73112 0.09271 0.39356 1.53118 -1.72236 -0.01749 -0.09529 -0.77393 -0.1671 0 0 0 0 0 -0.00601 0.01896 0 2.21098 -0.0221 0.00203 1.2797 -0.10954 0.61788 0.99164
VAL_3 -2.83638 0.12729 3.38928 -0.30387 0.17584 0.06853 1.44023 -1.63063 -0.0563 -0.15909 -1.20511 -0.12402 0 0 0 0 0 -0.01158 0.00045 0.0535 0 -0.28146 0 1.9342 -0.15296 0.56509 0.99301
ARG_4 -4.17203 0.44512 4.43029 -0.43025 0.04345 0.20716 1.60214 -2.20035 -0 -0 -0.7233 0.33938 0 0 0 0 0 -0.0277 0.00253 2.07108 0 -0.01218 0 -1.2888 -0.0368 0.38628 0.63601
ARG_5 -5.66405 0.36811 4.89868 -0.43776 0.03756 0.21339 1.91605 -2.43672 -0 -0 -0.82946 0.37815 0 0 0 0 0 0.00795 0.02132 2.08722 0 -0.16896 0 -1.2888 -0.21859 0.38633 -0.72957
LYS_6 -5.1305 0.34163 7.06336 -0.36674 0.04222 0.15713 3.59167 -2.91037 -0.01773 -0.10105 -5.08285 -0.02882 0 0 0 -0.70077 0 0.01593 0.14155 1.87306 0 0.05963 0 -1.5107 -0.04494 0.36815 -2.24015
SER_7 -4.80662 0.21105 5.92047 -0.03212 0.00012 0.02127 3.02816 -2.77244 -0.01749 -0.09529 -2.85957 0.07049 0 0 0 0 0 -0.05017 0.02412 0.6419 0 0.23214 1.77663 -0.77834 0.12912 0.52581 1.16924
ILE_8 -4.76259 0.39342 4.27795 -0.50736 0.39027 0.10933 1.55342 -2.11427 -0.02159 -0.14686 -1.66393 -0.14289 0 0 0 0 0 -0.06782 0.13051 1.03416 0 -0.0465 0 0.73287 -0.05564 0.54917 -0.35835
LYS_9 -4.35251 0.21278 4.24132 -0.52829 0.20884 0.35567 1.71346 -1.93782 -0 -0 -1.33627 -0.04853 0 0 -0.87908 0 0 -0.02651 0.00236 1.71645 0 -0.19592 0 -1.5107 -0.04385 0.45866 -1.94995
LYS_10 -3.90225 0.11787 3.82354 -0.52059 0.17806 0.32933 1.02759 -1.52082 -0 -0 -0.86825 0.08971 0 0 0 0 0 -0.00988 0.01113 1.8802 0 -0.16424 0 -1.5107 -0.13418 0.29949 -0.87401
LYS_11 -4.03808 0.08155 4.71527 -0.47837 0.09343 0.3008 1.41332 -1.90129 -0.04608 -0.25359 -0.9988 -0.28167 0 0 0 0 0 0.21073 0.0875 1.9782 0 0.17155 0 -1.5107 1.02503 0.48101 1.04979
ARG_12 -5.15112 0.35071 5.29604 -0.46046 0.07255 0.24629 2.40752 -2.27341 -0.0329 -0.17188 -1.43645 0.51389 0 0 -0.87908 0 0 -0.06796 0.29488 2.28966 0 -0.02619 0 -1.2888 0.80511 0.74206 1.23046
ALA_13 -3.25091 0.37837 2.85476 -0.02541 0.00044 0 1.41847 -1.52912 -0.02357 -0.15392 -0.8441 -0.40135 0 0 0 0 0 -0.11413 0 0 0 -0.13993 0 1.8394 -0.53831 0.49789 -0.03142
LEU_14 -2.93812 0.45068 2.92809 -0.48669 0.19345 0.11436 1.34424 -1.33845 -0.03006 -0.16496 -0.44624 0.22929 0 0 0 0 0 -0.09204 0.0484 0.29269 0 -0.25566 0 0.18072 -0.39299 0.29998 -0.06331
ARG_15 -5.91062 0.39511 6.62317 -0.6234 0.12035 0.39903 2.38945 -2.71304 -0.0329 -0.17188 -2.56443 0.08483 0 0 0 -0.42604 0 -0.02792 0.08442 2.17829 0 -0.0637 0 -1.2888 -0.40137 0.34663 -1.60282
ARG_16 -5.25281 0.41019 5.43722 -0.4603 0.05895 0.24883 2.7325 -2.63987 -0 -0 -3.19943 0.2522 0 0 0 0 0 0.03738 0.14879 2.08819 0 -0.12544 0 -1.2888 -0.46558 0.33371 -1.68427
PHE_17 -4.56575 0.42589 4.90951 -0.99189 0.07584 0.32675 2.20381 -2.29892 -0.0143 -0.1125 -1.16243 -0.05319 0 0 0 0 0 0.00448 0.21614 0 1.75166 -0.46021 0 1.0402 -0.14913 0.29681 1.44279
LEU_18 -5.95104 0.54193 4.23232 -0.66724 0.26412 0.24075 1.93402 -2.48446 -0.0396 -0.22686 -0.78768 0.09971 0 0 0 0 0 0.00413 0.02577 0.8698 0 -0.23499 0 0.18072 0.01757 0.37268 -1.60837
GLU_19 -5.5348 0.42546 6.8647 -0.32286 0.07183 0.36774 3.06355 -3.09774 -0.01162 -0.05418 -4.22942 -0.60155 0 0 0 -0.27641 0 -0.03092 0.02126 0 3.10062 -0.09901 0 -2.7348 -0.17568 0.39198 -2.86183
THR_20 -5.04059 0.27528 5.93191 -0.19925 0.12367 0.07104 2.87611 -2.67497 -0 -0 -3.66413 -0.01772 0 0 0 0 0 -0.02512 0.02338 0.06705 0 -0.01369 2.26793 -1.0874 -0.05546 0.28082 -0.86114
GLU_21 -4.6521 0.32506 4.29768 -0.44655 0.04316 0.86831 1.52508 -1.95639 -0.01232 -0.10544 -0.98243 -0.4778 0 0 0 0 0 -0.06197 0.00623 0 3.47862 -0.36038 0 -2.7348 -0.3027 0.34103 -1.20771
LEU_22 -7.68002 1.16347 2.34498 -0.514 0.25871 0.12419 1.5434 -2.19976 -0 -0 -1.04874 0.22007 0 0 0 0 0 -0.0387 0.08024 0.3125 0 -0.28988 0 0.18072 -0.33078 0.51306 -5.36053
VAL_23 -6.01348 0.7317 3.58906 -0.31794 0.30939 0.07391 2.33598 -2.1598 -0.04144 -0.22263 -2.43129 -0.16894 0 0 0 0 0 0.18686 0.01222 0.19737 0 -0.41207 0 1.9342 0.03891 0.71182 -1.64618
GLU_24 -3.69548 0.76465 3.9449 -0.46522 0.08276 0.93318 1.98259 -1.73617 -0.01162 -0.05418 -1.65299 -0.42132 0 0 0 0 0 0.11493 0.02319 0 3.42425 -0.29488 0 -2.7348 5.75246 1.52637 7.48262
PRO_25 -4.84615 1.3498 3.38696 -0.08428 9e-05 0.05042 0.81645 -1.45925 -0 -0 -0.34201 0.57583 0 0 0 0 0 -0.18626 0.0158 0.42189 0 -0.64087 0 -2.4119 5.70682 1.52352 3.87685
LEU_26 -6.75251 0.70188 4.01777 -0.49177 0.20373 0.11419 2.88096 -2.40239 -0.00148 -0.01549 -3.12232 0.26017 0 0 0 0 0 0.15855 0.03197 0.32631 0 -0.27412 0 0.18072 -0.20036 0.75615 -3.62804
THR_27 -4.35828 1.19011 4.40411 -0.20657 0.11432 0.07018 2.5803 -2.21469 -0.0319 -0.16073 -2.97561 -0.15223 0 0 0 0 0 0.23488 0.0151 0.05404 0 -0.01629 2.26569 -1.0874 5.50692 1.93047 7.16241
PRO_28 -3.07202 1.10271 2.05859 -0.08032 0 0.04829 0.4938 -0.90122 -0 -0 -0.16318 0.57317 0 0 0 0 0 -0.20009 0.04101 0.41124 0 -0.64624 0 -2.4119 5.61852 2.1257 4.99806
SER_29 -2.62954 0.19089 3.74614 -0.029 0.01589 0.0283 1.69807 -1.62243 -0.00269 -0.037 -2.04989 -0.1989 0 0 0 -0.74816 0 -0.04598 0.03379 0.77291 0 -0.23587 0.63809 -0.77834 -0.32957 0.80454 -0.77874
GLY_30 -2.24309 0.35232 2.59221 -7e-05 0 0 1.15184 -1.2514 -0.02037 -0.12146 0.11406 -0.35374 0 0 0 0 0 -0.07602 0 0 0 -1.53544 0 0.83697 0.26096 0.39133 0.09811
THR_31 -6.14595 0.56621 4.67831 -0.20301 0.22223 0.07899 2.69969 -2.50204 -0.00269 -0.037 -1.44304 -0.39251 0 0 0 0 0 -0.0045 0.20323 1.02164 0 -0.40816 2.25471 -1.0874 0.4627 0.77006 0.73149
ALA_32 -2.29267 0.98254 1.90091 -0.02245 0 0 0.7763 -1.13786 -0.00798 -0.04851 0.4197 -0.37601 0 0 0 0 0 0.09232 0 0 0 -0.34025 0 1.8394 0.58109 2.06265 4.42919
PRO_33 -2.47129 0.80782 1.46074 -0.09722 0.00597 0.05931 0.06627 -0.66283 -0.02321 -0.14097 0.05427 0.58463 0 0 0 0 0 0.1925 0.12256 0.97295 0 0.07469 0 -2.4119 0.79463 1.90474 1.29365
ASN_34 -4.75458 0.39654 4.58381 -0.27303 0.05433 0.44286 3.09294 -2.42498 -0.01388 -0.08843 -1.14134 -0.80075 0 0 -0.98086 0 0 -0.0785 0.24365 0 2.13984 -0.05885 0 -0.93687 0.21923 0.60564 0.22677
GLN_35 -1.90815 0.08591 1.94978 -0.736 0.30791 1.07871 0.47748 -0.98715 -0.02321 -0.14097 -0.2148 -2.27625 0 0 0 0 0 -0.0986 0.00928 0 2.95577 -0.07007 0 -0.18838 -0.08841 0.34823 0.48109
ALA_36 -4.07702 0.628 2.25715 -0.02625 0.00092 0 1.37506 -1.72959 -0 -0 -0.36072 -0.30306 0 0 -0.98086 0 0 -0.02881 0 0 0 0.21728 0 1.8394 -0.22086 0.36302 -1.04635
GLN_37 -3.19443 0.1913 2.01106 -0.4304 0.04781 0.4052 0.40436 -1.29133 -0.00072 -0.01361 -0.19892 -0.85704 0 0 0 0 0 0.03387 0.07575 0 2.7088 -0.10295 0 -0.18838 -0.1407 0.43144 -0.10891
LEU_38 -8.60524 1.90905 0.35558 -0.59651 0.27002 0.14322 0.58438 -1.8271 -0 -0 -0.19728 0.31398 0 0 0 0 0 -0.05445 0.02734 0.75244 0 -0.23617 0 0.18072 -0.08667 0.73712 -6.32957
ARG_39 -4.8459 0.27386 3.73915 -1.07824 0.26881 0.57741 2.19676 -2.01268 -0.01943 -0.15586 -2.32848 0.54305 0 0 0 0 0 0.14008 0.05966 2.69587 0 -0.12327 0 -1.2888 -0.17348 0.60838 -0.92312
ILE_40 -6.8185 1.0855 0.37212 -0.46288 0.36002 0.08701 0.74273 -1.35827 -0.02587 -0.22336 -0.05659 0.11816 0 0 0 0 0 0.13079 0.18145 0.45359 0 -0.75642 0 0.73287 -0.45033 0.61513 -5.27285
LEU_41 -9.03798 0.94442 3.1162 -0.50142 0.3566 0.10476 1.92888 -2.63804 -0.0145 -0.13919 -2.74904 0.17496 0 0 0 0 0 0.00275 0.02076 1.74749 0 -0.35257 0 0.18072 -0.42359 0.85282 -6.42597
LYS_42 -6.53311 0.33474 7.84912 -0.35417 0.05604 0.25659 2.32425 -2.91973 -0.01736 -0.08306 -4.7369 0.27845 0 0 -0.59981 -0.27641 0 0.124 0.05802 2.36726 0 -0.07668 0 -1.5107 -0.21143 0.55233 -3.11857
GLU_43 -4.64942 0.45656 5.467 -0.5053 0.19233 1.44446 1.61186 -2.16716 -0.01916 -0.08948 -2.9259 -2.97272 0 0 0 -0.84079 0 -0.07363 0.00909 0 3.70895 -0.31979 0 -2.7348 -0.43291 0.51347 -4.32734
THR_44 -3.19927 0.30087 3.239 -0.13152 0.06522 0.07072 0.58664 -1.49525 -0.03814 -0.26464 0.01844 -0.96864 0 0 0 0 0 -0.06369 0.00573 0.05767 0 -0.08174 2.27783 -1.0874 -0.5528 0.44439 -0.81659
GLU_45 -6.97117 0.42073 8.15056 -0.21229 0.06243 0.34037 3.59647 -3.38766 -0.03383 -0.18095 -4.96392 -0.57397 0 0 -0.59981 0 0 -0.02425 0.13343 0 2.98607 -0.10075 0 -2.7348 -0.3172 0.53781 -3.87272
LEU_46 -6.3247 0.66613 0.56075 -0.47479 0.21319 0.10432 0.96113 -1.40213 -0.00895 -0.03205 -0.58241 0.04944 0 0 0 0 0 0.04559 0.11851 1.0215 0 -0.2203 0 0.18072 -0.02368 0.73842 -4.40932
LYS_47 -3.60605 0.27334 3.37523 -0.4065 0.06311 0.22628 2.07224 -1.64919 -0.01159 -0.03714 -2.56471 -0.01094 0 0 0 0 0 -0.00273 0.01204 1.8691 0 0.36074 0 -1.5107 0.19911 0.37497 -0.9734
ARG_48 -5.01515 0.31687 1.98887 -0.68759 0.11901 0.47959 0.64125 -1.22242 -0.00947 -0.05554 -0.08225 0.40977 0 0 0 0 0 -0.04071 0.09183 2.14033 0 -0.03453 0 -1.2888 -0.00307 0.18048 -2.07152
VAL_49 -4.12592 0.52246 1.88983 -0.23699 0.08871 0.03848 1.06501 -1.34448 -0.02033 -0.13485 -0.89113 -0.04558 0 0 0 0 0 0.00503 0.01581 1.06888 0 -0.42724 0 1.9342 0.08124 0.48746 -0.02942
LYS_50 -4.33341 0.36455 4.08995 -0.43034 0.08328 0.2183 2.36016 -1.91361 -0.02022 -0.13454 -2.02638 -0.07233 0 0 0 0 0 0.09378 0.00714 1.78564 0 0.0675 0 -1.5107 0.16855 0.60418 -0.59849
VAL_51 -3.68057 0.20199 0.62099 -0.27107 0.1375 0.05352 0.43382 -1.02758 -0 -0 -0.07092 0.1539 0 0 0 0 0 -0.06365 0.01133 0.07335 0 -0.38492 0 1.9342 -0.27609 0.35786 -1.79636
LEU_52 -5.4759 0.42287 1.73232 -0.65158 0.13898 0.23524 1.02178 -1.49974 -0.029 -0.15542 -0.61999 0.14075 0 0 0 0 0 -0.04308 0.03189 0.93753 0 -0.2671 0 0.18072 -0.17344 0.37181 -3.70136
GLY_53 -2.8535 0.06507 2.98235 -0.00176 0 0 1.98578 -1.60239 -0.029 -0.15542 -1.92573 -0.36418 0 0 0 0 0 -0.11268 0 0 0 -1.30232 0 0.83697 0.3161 0.29238 -1.86832
SER_54 -2.17992 0.06187 0.98962 -0.02389 0 0.05796 0.5011 -0.67863 -0 -0 -0.37901 -0.36142 0 0 0 0 0 -0.00371 2e-05 0.03994 0 -0.56704 0.6 -0.77834 0.0973 0.09577 -2.52838
GLY_55 -2.84013 0.24554 2.45373 -0.00137 0 0 1.45257 -1.43215 -0 -0 -0.51858 -0.33947 0 0 0 0 0 -0.07939 0 0 0 -1.42733 0 0.83697 0.20014 0.1285 -1.32097
ALA_56 -3.31181 0.10066 1.53369 -0.02328 0 0 1.06325 -1.15345 -0 -0 0.39825 -0.36913 0 0 0 0 0 -0.09801 0 0 0 -0.38897 0 1.8394 -0.00797 0.1769 -0.24048
PHE_57 -8.84645 1.0958 2.87866 -1.02207 0.36971 0.45018 1.28671 -2.6308 -0.00098 -0.02234 -1.21715 -0.47988 0 0 0 0 0 0.37743 0.14084 0 2.93106 0.0406 0 1.0402 -0.45125 0.71065 -3.34907
GLY_58 -3.70983 0.43866 3.48055 -0.00088 0 0 2.1339 -1.96136 -0 -0 -1.82546 -0.34616 0 0 0 0 0 0.06824 0 0 0 -1.54374 0 0.83697 0.7685 0.79848 -0.86212
THR_59 -5.32892 0.35894 3.09452 -0.14287 0.04829 0.05108 2.4082 -2.05115 -0.01192 -0.09575 -2.11205 -0.33947 0 0 0 0 0 0.0028 0.03166 0.55076 0 -0.17881 2.31936 -1.0874 0.88877 0.32346 -1.27049
VAL_60 -8.27325 0.89973 3.65965 -0.28012 0.21778 0.05814 3.09055 -2.88614 -0 -0 -3.15689 -0.1857 0 0 0 0 0 -0.03185 0.22708 0.32646 0 -0.7506 0 1.9342 -0.19641 0.3342 -5.01318
TYR_61 -9.96542 0.6714 4.44997 -0.58134 0.10967 0.25425 2.98311 -3.06618 -0.01929 -0.09056 -3.07405 -0.16284 0 0 0 0 0 0.26145 0.29501 0 2.16472 -0.38258 0.00118 1.2797 -0.33216 0.5709 -4.63304
LYS_62 -6.11553 0.44654 4.36986 -0.37288 0.04276 0.17241 3.00705 -2.28764 -0 -0 -4.01264 0.05433 0 0 0 0 0 -0.04491 0.13783 1.88284 0 0.06221 0 -1.5107 -0.22255 0.72258 -3.66845
GLY_63 -4.10283 0.40142 2.874 -0.00126 0 0 2.0057 -1.84101 -0.00014 -0.00037 -2.50246 -0.32364 0 0 0 0 0 -0.07665 0 0 0 -1.12434 0 0.83697 0.2406 0.49634 -3.11766
ILE_64 -5.85996 0.4187 3.1278 -0.45849 0.35451 0.09448 2.43642 -2.13264 -0.00019 -0.00048 -2.00133 -0.00069 0 0 0 0 0 -0.04319 0.06003 0.35272 0 -0.6777 0 0.73287 0.16105 0.28695 -3.14913
TRP_65 -11.6006 1.19131 3.1771 -0.90251 0.13186 0.40076 2.753 -2.8288 -0 -0 -3.21099 -0.31276 0 0 0 0 0 -0.06011 0.16805 0 2.5364 -0.10919 0 1.6906 0.2037 0.34928 -6.42292
VAL_66 -5.0655 0.61031 3.35884 -0.29988 0.28012 0.07757 1.90375 -2.07077 -0.00997 -0.11258 -1.88595 -0.6819 0 0 0 0 0 0.22014 0.00173 0.17651 0 -0.28681 0 1.9342 0.43532 0.86912 -0.54575
PRO_67 -4.70742 0.59574 2.73718 -0.13956 0.00012 0.10114 0.7724 -1.20686 -0.01901 -0.13525 -0.54021 0.19877 0 0 0 0 0 -0.03057 0.01475 0.18574 0 -1.18461 0 -2.4119 -0.22709 0.94027 -5.05634
GLU_68 -1.94541 0.14982 2.14801 -0.31318 0.05685 0.39389 0.30177 -0.77062 -7e-05 -0.0011 -0.66146 -0.36678 0 0 0 0 0 -0.0967 0.01539 0 2.73178 -0.07476 0 -2.7348 -0.31819 0.38572 -1.09984
GLY_69 -1.4751 0.07227 1.68762 -0.00178 0 0 0.63096 -0.80467 -0 -0 1.02016 -0.34148 0 0 0 0 0 -0.12865 0 0 0 -1.54195 0 0.83697 0.36016 0.18327 0.49778
GLU_70 -1.45183 0.12381 2.21924 -0.21471 0.03783 0.33797 1.04538 -0.92724 -0.02195 -0.1468 -1.80838 -0.52679 0 0 0 -0.70077 0 -0.00433 0.05562 0 2.89196 0.24565 0 -2.7348 0.53069 0.18809 -0.86136
THR_71 -1.47763 0.15991 1.16723 -0.11829 0.07663 0.06705 0.31337 -0.68271 -0.03826 -0.20836 0.29113 -1.14746 0 0 0 0 0 -0.04041 0.00872 0.0936 0 -0.69045 2.27244 -1.0874 0.03026 0.44561 -0.56502
VAL_72 -3.23637 0.32576 1.69213 -0.27493 0.18377 0.05984 0.84597 -1.04917 -0.01901 -0.13525 0.1275 -0.24495 0 0 0 0 0 0.08115 0 0.30927 0 -0.80224 0 1.9342 -0.33722 0.43903 -0.10052
LYS_73 -2.98377 0.30781 0.7124 -0.49955 0.16746 0.36644 0.27512 -0.64957 -0.01632 -0.06156 -0.31024 -0.38151 0 0 0 0 0 0.03318 0.00069 2.72016 0 -0.06511 0 -1.5107 -0.09482 0.22611 -1.76379
ILE_74 -6.42653 0.59946 2.83856 -0.47809 0.34128 0.11033 2.50556 -2.02308 -0 -0 -2.73472 -0.07363 0 0 0 0 0 0.06849 0.14092 0.32215 0 -0.75024 0 0.73287 0.06286 1.16634 -3.59747
PRO_75 -2.58029 0.3943 0.92084 -0.20844 0.01805 0.15594 0.39802 -0.66904 -0 -0 -0.93688 -0.17671 0 0 0 0 0 -0.05149 0.0105 0.70098 0 -0.23703 0 -2.4119 0.05219 1.36203 -3.25894
VAL_76 -8.12231 0.72633 2.45868 -0.29805 0.17093 0.0608 2.19188 -2.55117 -0 -0 -2.17034 -0.46078 0 0 0 0 0 0.51392 0.06003 0.15738 0 -0.1037 0 1.9342 -0.0519 0.83805 -4.64606
ALA_77 -5.23482 0.44243 2.97543 -0.02557 0.00051 0 2.52744 -2.23425 -0.00583 -0.01777 -2.12839 -0.3976 0 0 0 0 0 0.01482 0 0 0 0.60071 0 1.8394 0.17231 0.68472 -0.78646
ILE_78 -8.78164 0.53233 2.74099 -0.49834 0.41327 0.13281 2.44025 -2.55116 -0 -0 -2.71556 -0.27723 0 0 0 0 0 -0.01863 0.15316 0.24476 0 -0.47966 0 0.73287 0.32908 0.37738 -7.22532
LYS_79 -8.468 1.59626 6.9561 -0.56825 0.30783 0.3083 3.83513 -3.31365 -0.00583 -0.01777 -6.70284 0.07001 0 0 0 0 0 -0.02285 0.34171 2.5871 0 0.28426 0 -1.5107 0.05722 0.53104 -3.73492
ILE_80 -8.37219 0.72489 4.18178 -0.51371 0.46148 0.11726 2.64274 -2.74321 -0 -0 -1.98203 0.06617 0 0 0 0 0 -0.05635 0.14091 0.39869 0 -0.64796 0 0.73287 -0.18308 0.56225 -4.46949
LEU_81 -7.36308 0.52006 1.86933 -0.49549 0.18462 0.12958 1.57633 -1.82073 -0.0116 -0.05129 -2.12778 0.06171 0 0 -0.32124 0 0 -0.01017 0.40339 1.10799 0 -0.17877 0 0.18072 -0.14273 0.56983 -5.91931
ASN_82 -3.52935 0.20301 3.16746 -0.33636 0.06729 0.67098 1.1625 -1.70812 -0.00186 -0.06009 -0.27886 -1.15224 0 0 0 0 0 -0.06227 0.03435 0 1.76588 -0.71566 0 -0.93687 0.47785 0.81847 -0.41387
GLU_83 -2.7407 0.14677 2.29664 -0.63661 0.11571 1.1717 0.62911 -1.02175 -0 -0 0.27858 -0.58033 0 0 0 0 0 0.02351 0.00223 0 3.29585 -0.17296 0 -2.7348 0.28137 0.56788 0.92219
THR_84 -4.00198 0.74776 2.89248 -0.1808 0.12103 0.06567 0.92283 -1.56384 -0.00455 -0.0476 -2.46032 -1.21971 0 0 0 -0.30767 0 0.04334 0.01406 0.07384 0 0.01343 2.29503 -1.0874 0.53105 0.37893 -2.77443
THR_85 -2.9996 0.28293 2.65026 -0.18414 0.11726 0.07798 1.49143 -1.3377 -0.02089 -0.17219 -2.7665 -0.29511 0 0 0 0 0 0.02687 0.00161 0.03684 0 0.65642 2.28092 -1.0874 1.23892 0.72653 0.72446
GLY_86 -2.33603 0.39399 2.06596 -0.00038 0 0 0.74817 -1.13112 -0 -0 -0.70328 -0.17117 0 0 0 0 0 -0.04757 0 0 0 -1.1116 0 0.83697 3.1523 1.10047 2.7967
PRO_87 -4.5219 0.87344 2.01081 -0.19151 0.00101 0.13554 0.4466 -0.92491 -0 -0 -0.07522 0.05116 0 0 0 0 0 -0.021 0.05714 0.59284 0 -0.98697 0 -2.4119 2.23797 0.85274 -1.87415
LYS_88 -3.92457 0.50775 3.57092 -0.48079 0.14394 0.26465 1.15221 -1.76455 -0.03629 -0.25008 -0.70404 -0.01232 0 0 0 0 0 0.00453 0.0293 1.81317 0 0.0227 0 -1.5107 -0.34529 0.24013 -1.27931
ALA_89 -3.05449 0.34657 -0.16166 -0.0302 0.01079 0 0.14296 -0.73215 -0 -0 0.00586 -0.48083 0 0 0 0 0 -0.02044 0 0 0 -0.03406 0 1.8394 0.26627 0.1799 -1.72208
ASN_90 -5.49651 0.2624 6.0731 -0.34226 0.08862 0.61058 2.95126 -2.90047 -0.03209 -0.25059 -2.71787 -0.63713 0 0 -0.61919 0 0 -0.01073 0.00303 0 1.64644 -0.23932 0 -0.93687 0.51604 0.20245 -1.8291
VAL_91 -4.55907 0.28731 4.54924 -0.31286 0.22688 0.07123 1.55156 -2.25638 -0.00094 -0.00899 -1.19084 -0.09885 0 0 0 0 0 -0.05797 0.00218 0.05426 0 -0.35937 0 1.9342 0.18691 0.24317 0.26166
GLU_92 -4.16139 0.1403 5.2687 -0.45493 0.28132 1.44457 1.68583 -2.38865 -0.02741 -0.1647 -1.25654 -3.04636 0 0 0 0 0 0.22524 0.00893 0 4.00206 -0.25626 0 -2.7348 -0.31547 0.27134 -1.47823
PHE_93 -10.5422 1.48498 2.9302 -1.07131 0.15141 0.37687 3.15984 -2.93067 -0.02738 -0.16462 -2.25248 -0.02456 0 0 -0.61919 0 0 0.00167 0.16366 0 1.74265 -0.48139 0 1.0402 -0.243 0.3445 -6.96077
MET_94 -9.31935 1.36633 4.50136 -0.69403 0.14467 0.19122 2.6208 -2.90566 -0.01214 -0.1251 -2.48457 -0.01093 0 0 0 0 0 -0.01419 0.09779 1.00072 0 -0.09013 0 0.60916 -0.04369 0.69861 -4.46914
ASP_95 -5.07257 0.23181 6.82894 -0.0994 0.00383 0.29584 2.87848 -3.05297 -0 -0 -3.84069 -0.38076 0 0 0 -0.74816 0 -0.01409 0.00284 0 1.72976 0.27555 0 -2.3716 -0.17419 0.66475 -2.84263
GLU_96 -6.41596 0.4573 7.16716 -0.41139 0.04312 0.7955 2.97114 -3.18537 -0.00091 -0.00891 -3.81642 -0.38311 0 0 0 -0.9028 0 0.04061 0.0356 0 3.26596 -0.24039 0 -2.7348 -0.17735 0.35409 -3.14695
ALA_97 -6.94808 0.81859 2.94112 -0.02163 0 0 2.85759 -2.78075 -0 -0 -2.34965 -0.38332 0 0 0 0 0 0.00894 0 0 0 -0.21025 0 1.8394 -0.35476 0.33415 -4.24863
LEU_98 -8.3696 0.75863 5.13463 -0.63549 0.28067 0.27857 3.23841 -3.40549 -0 -0 -2.59452 -0.19438 0 0 0 0 0 0.16861 0.24953 1.9158 0 -0.2657 0 0.18072 -0.3775 0.70245 -2.93466
ILE_99 -6.13295 0.52036 5.54408 -0.49017 0.30936 0.09731 3.01569 -3.01583 -0.00609 -0.07381 -1.87478 0.09807 0 0 -0.85373 0 0 0.07992 0.02263 0.67403 0 -0.26794 0 0.73287 -0.03321 0.84689 -0.80729
MET_100 -8.74335 0.6786 5.39075 -0.27048 0.039 0.03737 2.57626 -3.03228 -0.0223 -0.15732 -1.93751 -0.04506 0 0 0 0 0 0.20296 0.10711 1.10797 0 -0.00997 0 0.60916 0.08441 0.69407 -2.69061
ALA_101 -5.69492 0.79241 3.70893 -0.02398 1e-05 0 2.50536 -2.67122 -0.0033 -0.04637 -1.04763 -0.37283 0 0 0 0 0 -0.058 0 0 0 -0.31783 0 1.8394 -0.39143 0.63344 -1.14797
SER_102 -5.00582 0.34793 5.23361 -0.04629 0.00123 0.06709 3.21231 -2.65269 -0 -0 -3.84096 -0.2112 0 0 -1.26108 -0.5451 0 -0.05754 0.46378 0.22976 0 -0.33034 2.27747 -0.77834 -0.63124 0.50162 -3.0258
MET_103 -7.99694 0.91861 3.7301 -0.67555 0.16122 0.27707 1.81729 -2.21534 -0.0223 -0.15732 -0.65825 -0.15503 0 0 0 0 0 -0.06774 0.08877 3.02507 0 0.18779 0 0.60916 -0.25705 0.44515 -0.94529
ASP_104 -2.41447 0.0526 2.54667 -0.21925 0.05164 0.70954 1.08048 -1.22803 -0.01646 -0.08409 -0.10191 -1.19322 0 0 -0.88722 0 0 -0.06285 0.02388 0 1.87783 -0.75649 0 -2.3716 0.12188 0.34475 -2.52632
HIS_105 -7.92297 1.27904 6.17847 -0.50073 0.02978 0.35769 2.10125 -2.94782 -0 -0 -1.21898 -1.11466 0 0 -1.20142 0 0 0.00811 0.00899 0 1.88314 -0.45617 0 -0.45461 0.48546 0.97715 -2.50828
PRO_106 -3.27299 0.64931 2.77023 -0.06842 0 0.0428 1.34113 -1.17458 -0 -0 -0.26644 0.55588 0 0 -0.87819 0 0 -0.20338 0.15835 0.2012 0 -0.89973 0 -2.4119 0.67528 1.45818 -1.32328
HIS_D_107 -12.1611 3.79548 8.6756 -0.85896 0.41925 1.27213 3.20476 -4.70615 -0 -0 -2.19177 -2.21322 0 0 -1.20142 0 0 0.22757 0.06064 0 4.79008 -0.60566 0 -0.45461 0.62701 1.37319 0.05287
LEU_108 -9.228 1.41391 2.86003 -0.44941 0.14715 0.08921 1.73418 -2.42612 -0.01521 -0.04197 -1.38832 -0.00836 0 0 0 0 0 0.00776 0.12093 0.84132 0 0.00134 0 0.18072 0.42404 1.07647 -4.66031
VAL_109 -6.16748 0.68844 2.23774 -0.2955 0.18673 0.07075 1.12028 -1.8642 -0.01987 -0.15931 -1.04218 -0.2976 0 0 0 0 0 -0.01668 0.01249 0.08492 0 -0.14187 0 1.9342 0.11763 0.51145 -3.04008
ARG_110 -4.20881 0.18138 3.45461 -0.77159 0.1607 0.55094 1.07087 -1.69673 -0.03453 -0.25745 -1.6633 0.37145 0 0 0 0 0 -0.00159 0.09033 2.60083 0 -0.11029 0 -1.2888 -0.16091 0.31429 -1.39861
LEU_111 -8.6623 0.71029 1.59855 -0.48839 0.12786 0.09302 1.56 -2.27264 -0.00072 -0.01361 -0.45543 0.26329 0 0 0 0 0 0.03799 0.03975 0.56186 0 -0.22709 0 0.18072 -0.33352 0.50975 -6.77063
LEU_112 -6.88173 0.38584 2.90686 -0.46527 0.14545 0.09611 1.85627 -2.15661 -0.02646 -0.13159 -1.21605 0.18564 0 0 0 0 0 -0.04535 0.09149 0.41153 0 -0.2623 0 0.18072 -0.08147 0.67958 -4.32734
GLY_113 -5.1658 0.80807 3.22713 -0.00166 0 0 2.40273 -2.21145 -0.02646 -0.13159 -2.09782 -0.37874 0 0 0 0 0 -0.09147 0 0 0 -0.98856 0 0.83697 0.34429 0.48857 -2.98579
VAL_114 -9.19146 1.15732 1.92827 -0.33194 0.48461 0.07483 2.79192 -2.56249 -0 -0 -2.64628 -0.95346 0 0 0 0 0 0.1287 0.05635 1.95665 0 -0.68623 0 1.9342 0.10936 0.43057 -5.31907
CYS_115 -8.04582 0.8008 5.01608 -0.06586 0.00015 0.04198 2.90255 -2.56152 -0 -0 -2.24114 -0.20436 0 0 0 0 0 0.13122 0.00223 0.41961 0 0.07199 0 3.6196 -0.12222 0.76455 0.52984
LEU_116 -7.93777 1.14646 -0.33307 -0.5113 0.34245 0.15927 0.67638 -1.37565 -0.00053 -0.00774 -0.21787 0.02755 0 0 0 0 0 -0.0554 0.0412 0.42923 0 0.18634 0 0.18072 -0.01551 1.34422 -5.92103
SER_117 -2.97975 0.60208 3.11127 -0.0232 0 0.02364 1.08603 -1.32597 -0.02701 -0.2107 0.03 -0.02725 0 0 0 -0.41475 0 0.00482 0.01563 0.54443 0 0.34513 0.60025 -0.77834 5.70552 2.13647 8.41829
PRO_118 -3.17035 0.72399 1.80909 -0.07735 0 0.05213 0.48779 -0.62632 -0 -0 0.49968 0.78031 0 0 0 0 0 0.45952 0.19622 0.61351 0 2.10166 0 -2.4119 7.86753 2.05256 11.3581
THR_119 -4.85447 0.55205 3.26212 -0.20353 0.11469 0.07349 1.62596 -1.84027 -0 -0 -1.49089 -1.0615 0 0 -0.43006 0 0 -0.0115 0.0943 0.88282 0 -0.6223 2.85448 -1.0874 2.13731 1.43491 1.43024
ILE_120 -8.3237 1.40309 1.47856 -0.52384 0.4793 0.11797 1.6877 -2.02692 -0.0116 -0.05129 -2.27648 0.1439 0 0 -0.10882 0 0 -0.00652 0.00807 0.37238 0 -0.48259 0 0.73287 -0.26782 1.17899 -6.47675
GLN_121 -8.39492 0.96286 4.89077 -0.29067 0.05554 0.25847 3.02148 -2.79345 -0 -0 -2.7649 -0.79066 0 0 0 0 0 -0.03728 0.35513 0 3.38819 0.21598 0 -0.18838 -0.03334 0.6962 -1.44898
LEU_122 -7.81336 0.8934 1.52824 -0.48549 0.13164 0.1082 2.50458 -2.02783 -0.00704 -0.02088 -2.76533 0.162 0 0 0 0 0 -0.00396 0.23315 1.10473 0 -0.31416 0 0.18072 0.17516 0.47356 -5.94267
VAL_123 -7.96462 0.67861 2.64712 -0.27852 0.17869 0.0581 3.01318 -2.63157 -0.0058 -0.06653 -3.72733 -0.27552 0 0 0 0 0 -0.04245 0.00043 0.19461 0 -0.66282 0 1.9342 -0.27581 0.44755 -6.77845
THR_124 -5.72532 0.30174 3.86959 -0.11726 0.06425 0.0859 2.70783 -2.4025 -0.00896 -0.07939 -3.19198 -0.54859 0 0 -0.49395 0 0 0.19099 0.28678 0.12681 0 -0.64951 2.28275 -1.0874 -0.40442 0.63968 -4.15298
GLN_125 -4.33437 0.36652 2.65463 -0.25642 0.03729 0.20043 1.19418 -1.55435 -0.02543 -0.14456 -1.6024 -0.2639 0 0 -0.49395 0 0 0.01359 0.02071 0 3.2153 0.09501 0 -0.18838 -0.44613 0.76062 -0.7516
LEU_126 -5.69383 0.86007 1.55818 -0.66449 0.29746 0.27301 0.3926 -1.53934 -0 -0 0.58847 -0.04703 0 0 0 0 0 -0.0376 0.32574 1.88471 0 -0.18019 0 0.18072 -0.1889 0.80924 -1.18117
MET_127 -7.8005 1.69809 3.65902 -0.48528 0.23956 0.27753 1.24087 -1.95288 -0 -0 -0.06227 -0.4736 0 0 0 0 0 -0.0714 0.58226 1.08841 0 0.49845 0 0.60916 5.83001 1.63998 6.51741
PRO_128 -3.27926 0.85206 1.93798 -0.07227 0 0.0449 0.75433 -0.78794 -0.0004 -0.00149 0.16302 0.54535 0 0 0 0 0 -0.22467 0.24597 0.21057 0 -0.92412 0 -2.4119 6.10997 2.30284 5.46495
HIS_D_129 -5.07704 0.55219 3.79986 -0.42643 0.04464 0.55517 1.30688 -2.04806 -0.03488 -0.19322 -1.92538 -0.30454 0 0 0 0 0 0.05107 0.02549 0 1.61023 -0.53275 0 -0.45461 0.40095 1.48283 -1.1676
GLY_130 -2.70009 0.07321 3.28903 -0.00026 0 0 1.91823 -1.68337 -0.01985 -0.09722 -2.6556 -0.23347 0 0 0 0 0 -0.06934 0 0 0 -1.483 0 0.83697 0.09055 0.37631 -2.3579
CYS_131 -7.5193 0.711 5.18155 -0.05988 0 0.0372 3.18011 -2.69383 -0.02127 -0.10928 -2.69465 -0.0788 0 0 -0.47262 0 0 -0.02829 0.0024 1.29305 0 0.06143 0 3.6196 -0.09073 0.20341 0.52106
LEU_132 -9.87163 1.3979 2.82707 -0.71481 0.33994 0.32783 2.70434 -2.74974 -0 -0 -2.5728 0.09795 0 0 0 0 0 0.03422 0.18317 1.07377 0 -0.27459 0 0.18072 -0.27457 0.60697 -6.68425
LEU_133 -6.61934 0.65351 3.03723 -0.70327 0.23259 0.31533 1.09425 -2.25989 -0.02162 -0.08265 -0.20603 0.01153 0 0 0 0 0 0.01433 0.05428 1.10702 0 -0.23314 0 0.18072 -0.28798 0.68486 -3.02825
GLU_134 -5.3968 0.40529 6.71761 -0.19611 0.04536 0.30397 3.06555 -2.91864 -0.01765 -0.12808 -3.37687 -0.55877 0 0 -0.47262 0 0 -0.03321 0.29989 0 3.19951 -0.08182 0 -2.7348 0.00585 0.55645 -1.31591
TYR_135 -9.5475 0.72394 4.789 -0.85478 0.06466 0.30789 3.41195 -3.13072 -0 -0 -2.54712 -0.28486 0 0 0 0 0 0.02305 0.02862 0 1.9083 -0.42461 0.00198 1.2797 0.1643 0.47788 -3.60833
VAL_136 -8.68671 1.07483 2.87733 -0.38774 0.36594 0.09897 2.11853 -2.8747 -0.00029 -0.00107 -1.89541 -0.36609 0 0 0 0 0 -0.12192 0.08625 0.74723 0 0.43825 0 1.9342 -0.07775 0.47802 -4.19213
HIS_D_137 -5.37258 0.4578 5.79175 -0.57457 0.00685 0.53919 2.71912 -2.83375 -0 -0 -2.63007 -0.29102 0 0 -0.70809 0 0 0.01537 0.12105 0 1.79828 -0.12851 0 -0.45461 0.34327 0.5478 -0.65272
GLU_138 -3.47602 0.07335 3.91522 -0.21665 0.02812 0.30448 1.29578 -1.76529 -0 -0 -0.63707 -0.59074 0 0 0 0 0 -0.06406 0.00119 0 3.05965 -0.33075 0 -2.7348 0.10847 0.3145 -0.71463
HIS_139 -6.54053 0.70677 5.36528 -0.46499 0.04021 0.54936 2.94264 -2.83355 -0.00824 -0.06333 -3.06577 -0.14173 0 0 0 0 0 -0.02088 0.03164 0 1.66741 -0.48314 0 -0.45461 -0.49654 0.29403 -2.97597
LYS_140 -5.87241 0.53146 6.29857 -0.78116 0.293 0.52627 3.0868 -2.76687 -0 -0 -3.86002 0.15679 0 0 0 -0.65561 0 -0.00895 0.05641 3.22921 0 -0.06451 0 -1.5107 -0.06521 0.55856 -0.84836
ASP_141 -2.59613 0.23107 4.14205 -0.12031 0.01917 0.37475 1.42184 -1.69853 -0 -0 -2.79759 -0.32353 0 0 0 -0.65561 0 -0.04824 0.00157 0 2.08554 -0.12744 0 -2.3716 -0.11748 0.47051 -2.10999
ASN_142 -3.03516 0.28867 3.18413 -0.18972 0.02065 0.3026 1.67131 -1.54429 -0.00934 -0.02868 -1.79805 -0.46952 0 0 0 0 0 -0.03878 0.03872 0 2.0213 -0.42415 0 -0.93687 -0.4342 0.1974 -1.18398
ILE_143 -8.09718 1.25561 1.24574 -0.4902 0.36976 0.10955 1.57621 -2.02443 -0 -0 -0.45618 -0.04969 0 0 0 0 0 -0.0363 0.36522 0.38364 0 -0.75029 0 0.73287 -0.4974 0.3951 -5.96797
GLY_144 -3.83907 0.38376 2.95212 -0.00031 0 0 1.82478 -1.8336 -0.00934 -0.02868 -1.79432 -0.21793 0 0 0 0 0 -0.06443 0 0 0 0.10428 0 0.83697 -0.22794 0.41287 -1.50083
SER_145 -5.97148 0.57766 4.9169 -0.02376 0 0.02171 2.53756 -2.46238 -0 -0 -1.71535 -0.45558 0 0 0 0 0 -0.02625 0.00197 0.64403 0 0.23708 0.78927 -0.77834 -0.11049 0.21387 -1.60359
GLN_146 -5.63178 0.55385 4.68619 -0.72544 0.28217 1.06397 1.5537 -2.45709 -0.00885 -0.06276 -1.27659 -2.20719 0 0 0 0 0 0.00594 0.00206 0 3.09463 -0.11706 0 -0.18838 -0.39378 0.33859 -1.48781
LEU_147 -9.65567 1.17042 5.34651 -0.49359 0.16612 0.10285 3.39754 -3.45771 -0.01317 -0.14341 -1.75722 0.04504 0 0 0 0 0 0.02237 0.15754 3.03449 0 -0.19666 0 0.18072 -0.17991 0.58427 -1.68947
LEU_148 -9.8613 1.05881 2.39007 -0.46252 0.1446 0.10568 2.07339 -2.65431 -0 -0 -2.00302 0.20279 0 0 0 0 0 -0.0252 0.27045 0.48948 0 -0.24056 0 0.18072 -0.03948 0.65692 -7.71348
LEU_149 -10.2054 0.9781 3.18363 -0.48458 0.23723 0.11566 2.4267 -2.93781 -0 -0 -1.7413 0.23022 0 0 0 0 0 0.03991 0.07118 0.38976 0 -0.26951 0 0.18072 -0.20196 0.6445 -7.34294
ASN_150 -5.67928 0.3775 5.95146 -0.18059 0.03585 0.27072 3.07808 -3.02384 -0 -0 -2.56433 -0.29512 0 0 0 0 0 0.04231 0.00129 0 1.43581 0.25583 0 -0.93687 -0.0763 0.45053 -0.85697
TRP_151 -13.5941 1.51439 4.78644 -0.71703 0.08724 0.37375 3.84409 -4.00097 -0.00551 -0.08406 -3.31395 -0.38604 0 0 -0.50138 0 0 -0.04307 0.02025 0 2.87795 -0.04514 0 1.6906 -0.09349 0.60423 -6.98585
CYS_152 -8.98487 1.55835 4.18697 -0.05378 0 0.01803 2.76049 -2.70362 -0 -0 -3.43353 0.14702 0 0 0 0 0 0.02003 0.10808 0.27577 0 0.26463 0 3.6196 -0.00638 0.84398 -1.37922
VAL_153 -7.92872 1.02057 4.76847 -0.32336 0.33705 0.07449 3.18718 -3.20672 -0 -0 -2.23298 -0.09598 0 0 0 0 0 -0.02466 0.02557 0.03994 0 -0.36056 0 1.9342 0.11466 0.81842 -1.85243
GLN_154 -8.47084 0.999 7.67502 -0.24182 0.02125 0.16311 3.83274 -3.88972 -0.00345 -0.05857 -4.4488 -0.47124 0 0 -1.38025 0 0 -0.00106 0.03119 0 2.87572 -0.17618 0 -0.18838 -0.15715 1.01431 -2.8751
ILE_155 -9.79202 1.32476 4.15504 -0.4744 0.2811 0.09615 2.71443 -3.26279 -0 -0 -2.25929 0.01075 0 0 0 0 0 -0.03743 0.08754 0.46744 0 -0.45294 0 0.73287 -0.09576 0.87998 -5.62456
ALA_156 -7.04839 0.56522 4.00038 -0.0228 0 0 3.07499 -3.08471 -0.02311 -0.1387 -2.41876 -0.35623 0 0 0 0 0 -0.00134 0 0 0 -0.27914 0 1.8394 -0.2011 0.56727 -3.52702
LYS_157 -7.55028 0.46472 6.16368 -0.4649 0.08736 0.25904 2.77187 -3.15304 -0 -0 -2.07105 0.12096 0 0 0 0 0 0.16528 0.21257 2.26068 0 -0.03844 0 -1.5107 -0.46906 0.42177 -2.32954
GLY_158 -5.69619 0.48114 5.1047 -5e-05 0 0 2.43401 -2.79053 -0 -0 -2.46573 -0.43991 0 0 0 0 0 -0.05247 0 0 0 0.39669 0 0.83697 0.25839 0.30981 -1.62315
MET_159 -10.7452 1.54296 4.79773 -0.7472 0.30811 0.20712 2.76018 -2.95331 -0 -0 -2.60213 0.10875 0 0 0 0 0 0.18385 0.06135 0.95766 0 -0.13172 0 0.60916 0.33583 0.48497 -4.82186
MET_160 -8.59514 0.6227 7.65096 -0.5599 0.29977 0.07086 3.19567 -3.37941 -0 -0 -2.14162 -0.17673 0 0 0 0 0 0.1223 0.14506 2.13053 0 0.05773 0 0.60916 -0.03024 0.54218 0.56388
TYR_161 -10.2798 0.98734 6.98581 -0.83527 0.06486 0.28135 4.00797 -3.73617 -0.01915 -0.16139 -3.33942 -0.31708 0 0 -0.88722 -0.43013 0 -0.01326 0.03161 0 1.91713 -0.4655 0.00479 1.2797 0.16676 0.45898 -4.29807
LEU_162 -10.4534 1.9474 4.18958 -0.58042 0.46127 0.14152 3.10065 -3.18795 -0 -0 -2.03794 0.32556 0 0 0 0 0 0.12637 0.18001 0.28449 0 -0.30617 0 0.18072 -0.1122 1.12359 -4.61689
GLU_163 -6.22275 0.31173 7.93027 -0.26298 0.01565 0.23358 3.77069 -3.3839 -0.00709 -0.0502 -4.58316 -0.3493 0 0 -1.05628 0 0 0.03068 0.00183 0 3.93266 -0.03638 0 -2.7348 -0.24445 1.17208 -1.5321
GLU_164 -4.15094 0.27632 5.10805 -0.21227 0.02806 0.29053 2.08034 -2.25564 -0.01915 -0.16139 -1.7117 -0.56731 0 0 -0.79874 0 0 0.01215 0.00044 0 3.01484 -0.33698 0 -2.7348 -0.38328 0.51519 -2.00626
ARG_165 -6.74089 0.47757 6.29846 -1.02592 0.16474 0.71768 3.04035 -2.89717 -0.02256 -0.1579 -2.5079 0.01733 0 0 -0.40735 -0.97522 0 -0.06895 0.07773 2.57689 0 -0.01438 0 -1.2888 -0.51957 0.78929 -2.46656
ARG_166 -3.19564 0.27464 4.1145 -0.68769 0.24243 0.48404 1.89384 -1.86472 -0.00402 -0.01308 -2.52057 -0.07115 0 0 -0.79874 0 0 -0.06615 0.06702 2.64215 0 -0.11331 0 -1.2888 -0.31297 0.90667 -0.31153
LEU_167 -6.57106 0.94509 1.77886 -0.59158 0.37499 0.18868 1.08796 -1.85411 -0.01049 -0.04431 -0.49125 0.00336 0 0 0 0 0 -0.013 0.04559 1.32589 0 -0.34774 0 0.18072 -0.20143 0.61845 -3.57538
VAL_168 -5.40225 0.73101 2.19354 -0.27368 0.1699 0.05597 0.54817 -1.85964 -0.00402 -0.01308 -0.43306 -0.24548 0 0 0 0 0 0.00025 0.08714 0.19212 0 -0.65438 0 1.9342 -0.27887 0.47255 -2.7796
HIS_169 -10.9404 1.50503 8.37634 -0.61476 0.27419 0.63371 3.8603 -4.47646 -0.02856 -0.14169 -2.7222 -0.77604 0 0 -1.49488 0 0 -0.00744 0.12477 0 3.16933 -0.27237 0 -0.45461 -0.06421 0.57461 -3.47537
ARG_170 -5.88539 0.48484 4.51113 -0.63041 0.10769 0.43895 1.94601 -2.12613 -0 -0 -2.51175 -0.0471 0 0 -1.04058 -0.70198 0 0.01903 0.04242 1.85132 0 0.34746 0 -1.2888 0.41596 0.93929 -3.12804
ASP_171 -4.62162 0.33835 6.2843 -0.27862 0.049 0.92614 2.32225 -2.74494 -0.0144 -0.16193 -3.632 -0.09725 0 0 -0.58875 -1.13911 0 0.03273 0.01568 0 1.92643 -0.69348 0 -2.3716 1.00873 0.75734 -2.68273
LEU_172 -8.17614 1.04504 2.75566 -0.51964 0.13174 0.11328 1.46705 -2.16802 -0.02319 -0.16051 -0.34478 0.21707 0 0 0 0 0 -0.00262 0.00279 0.49055 0 -0.22949 0 0.18072 0.6494 0.60089 -3.9702
ALA_173 -6.10128 0.62623 3.23912 -0.02229 0 0 2.05538 -2.55493 -0.00456 -0.06603 -0.75533 -0.4432 0 0 0 0 0 0.00517 0 0 0 -0.5628 0 1.8394 -0.11532 0.56596 -2.29451
ALA_174 -6.11646 1.30698 3.00026 -0.02365 0 0 2.36138 -2.49066 -0.02658 -0.1038 -1.78841 -0.38617 0 0 -0.8678 0 0 -0.0445 0 0 0 -0.35174 0 1.8394 -0.40438 0.38226 -3.71387
ARG_175 -7.9156 0.84518 6.01826 -0.61005 0.12245 0.37286 2.03525 -3.04761 -0.01971 -0.11082 -2.00522 0.57281 0 0 -0.58055 -0.8732 0 -0.08842 0.35625 2.15988 0 -0.10679 0 -1.2888 -0.60539 0.6541 -4.11512
ASN_176 -7.05094 0.5085 6.83312 -0.18435 0.05512 0.30481 3.48705 -3.42487 -0.01689 -0.0721 -3.88372 -0.41148 0 0 -0.58875 -0.26591 0 0.08461 0.00589 0 2.08256 -0.47361 0 -0.93687 -0.62646 0.72837 -3.84593
VAL_177 -8.14718 1.2433 2.61341 -0.30728 0.20086 0.06557 2.83452 -2.70419 -0.02162 -0.08265 -2.66204 -0.5108 0 0 0 0 0 0.13596 0.56368 2.05577 0 -0.72363 0 1.9342 -0.59434 0.75783 -3.34863
LEU_178 -7.62844 1.06442 3.83528 -0.4801 0.16662 0.10077 2.71352 -2.56817 -0.02104 -0.06873 -2.95829 0.14889 0 0 0 0 0 0.07936 0.14452 0.55014 0 -0.3251 0 0.18072 -0.34788 0.84732 -4.56621
VAL_179 -8.43875 0.73571 3.53174 -0.30254 0.19927 0.06275 2.21188 -2.83907 -0 -0 -2.88319 -0.28609 0 0 0 0 0 -0.03449 0.97363 1.97325 0 -0.72882 0 1.9342 -0.33434 0.74717 -3.47769
LYS_180 -5.0466 0.36259 3.90047 -0.44406 0.07835 0.278 1.19253 -1.52985 -0.03374 -0.11697 -0.5909 -0.22001 0 0 0 0 0 0.0174 0.02129 2.57972 0 -0.15817 0 -1.5107 -0.1794 0.53093 -0.86912
SER_181 -4.17919 0.67977 4.90252 -0.02718 0 0.06502 1.99022 -2.22858 -0.0213 -0.09382 -0.95242 -0.46398 0 0 0 0 0 0.00329 0.15796 0.04195 0 -0.54881 0.6142 -0.77834 0.15043 1.11128 0.42303
PRO_182 -3.60357 0.42297 2.37669 -0.06587 0 0.04173 1.33727 -1.16516 -0 -0 -0.46445 0.59672 0 0 -0.50138 0 0 -0.09243 0.02233 0.1679 0 -0.56147 0 -2.4119 0.30303 1.32566 -2.27196
ASN_183 -4.13748 0.3747 3.50205 -0.21383 0.06221 0.35566 1.48367 -1.77503 -0.02202 -0.20617 -0.89961 -0.69534 0 0 -0.58413 0 0 0.32752 0.07014 0 2.23049 -0.71484 0 -0.93687 0.35686 0.43861 -0.98341
HIS_184 -6.63552 0.2528 6.75287 -0.5382 0.10505 0.40166 3.70103 -3.15161 -0 -0 -4.10927 -0.5146 0 0 -0.87819 0 0 -0.07142 0.09033 0 2.38191 -0.48544 0 -0.45461 0.75413 0.39786 -2.00123
VAL_185 -8.35097 2.3261 2.66858 -0.29527 0.12227 0.05733 2.25552 -2.60049 -0 -0 -1.38521 0.25017 0 0 -0.79612 0 0 -0.02871 1.07365 1.08586 0 -0.36271 0 1.9342 0.40363 1.56107 -0.0811
LYS_186 -9.72016 0.89055 7.42771 -0.30238 0.0428 0.13746 3.14073 -3.60704 -0.02232 -0.0648 -3.21623 -0.18176 0 0 0 0 0 0.05623 0.20231 2.18285 0 0.01621 0 -1.5107 -0.21287 1.57909 -3.16231
ILE_187 -10.4459 3.09904 3.01049 -0.51114 0.64755 0.11428 2.75901 -2.92314 -0.01811 -0.12587 -2.71377 0.32368 0 0 0 0 0 0.01641 0.60222 0.57206 0 -0.66139 0 0.73287 -0.28862 1.43383 -4.37651
THR_188 -5.80613 0.56949 4.33829 -0.19108 0.0815 0.0688 2.20075 -2.43827 -0.02582 -0.26618 -2.42332 -0.93678 0 0 -0.4325 0 0 -0.00465 2e-05 0.95409 0 -0.71493 2.31164 -1.0874 -0.09226 1.71775 -2.17701
ASP_189 -5.40691 0.84439 6.20107 -0.13266 0.0503 0.44514 2.1923 -2.79884 -0.02467 -0.16698 -5.54993 -0.76607 0 0 0 0 0 -0.00922 0.04327 0 2.83895 -0.54672 0 -2.3716 -0.0784 1.06006 -4.17653
PHE_190 -10.3608 3.28473 0.86122 -0.83299 0.29427 0.36576 0.71142 -2.14361 -0 -0 -0.0951 0.17188 0 0 0 0 0 -0.03804 0.20348 0 2.99626 0.03709 0 1.0402 -0.06296 1.78975 -1.77739
GLY_191 -3.68795 0.3926 3.95431 -6e-05 0 0 2.27046 -1.99838 -6e-05 -0.00017 -1.99857 -0.43575 0 0 0 0 0 -0.17187 0 0 0 -1.36297 0 0.83697 -0.34531 1.43641 -1.11032
LEU_192 -8.19326 1.23606 3.98798 -0.71139 0.28827 0.3085 3.11086 -2.68845 -0.01834 -0.10449 -2.46414 0.07154 0 0 0 0 0 -0.04153 0.1873 1.03195 0 -0.21644 0 0.18072 -0.60072 0.35477 -4.28079
ALA_193 -4.47505 0.6495 3.80866 -0.024 0 0 1.51745 -2.15999 -0 -0 -0.42535 -0.39039 0 0 0 0 0 -0.10635 0 0 0 -0.30091 0 1.8394 -0.40526 0.38068 -0.09162
ARG_194 -4.22292 0.40465 5.21773 -0.84986 0.18065 0.5066 2.25426 -2.14953 -0 -0 -3.21103 0.42202 0 0 0 -0.9028 0 -0.0579 0.26231 2.76335 0 -0.13924 0 -1.2888 -0.58205 0.3192 -1.07335
LEU_195 -7.80557 1.15074 2.27917 -0.4634 0.14065 0.10133 2.19413 -2.09494 -6e-05 -0.00017 -0.5806 0.15058 0 0 0 0 0 0.00501 0.16833 0.43724 0 -0.27124 0 0.18072 -0.17388 0.54656 -4.03541
LEU_196 -7.20172 1.15899 3.37851 -0.5561 0.29611 0.14947 2.20311 -2.24124 -0.0143 -0.14839 -1.54532 0.29452 0 0 -0.72642 0 0 0.02792 0.05287 0.3879 0 -0.26824 0 0.18072 0.01206 1.15793 -3.40163
GLU_197 -3.21584 0.1877 3.86617 -0.20146 0.01735 0.25697 1.65842 -1.74882 -0 -0 -2.59985 -0.40081 0 0 0 -0.70198 0 0.05791 0.02268 0 3.80818 -0.08094 0 -2.7348 -0.32957 0.9308 -1.20789
GLY_198 -2.97833 0.22281 2.76827 -0.00042 0 0 1.5793 -1.51233 -0 -0 -1.01199 -0.20356 0 0 -1.85843 0 0 -0.00036 0 0 0 -0.86281 0 0.83697 0.0847 0.34235 -2.59382
ASP_199 -2.07488 0.10009 2.51248 -0.12473 0.03712 0.39353 0.93766 -1.07376 -0 -0 -1.19924 -0.17646 0 0 0 0 0 -0.06387 0.00026 0 2.37594 -0.35104 0 -2.3716 -0.04568 0.37382 -0.75038
GLU_200 -4.27701 0.21255 5.29722 -0.20026 0.02656 0.30288 1.94177 -2.27018 -0.00068 -0.01066 -2.93004 -0.57715 0 0 0 -0.30767 0 0.0418 0.03732 0 3.26967 0.0912 0 -2.7348 -0.26957 0.26444 -2.09261
LYS_201 -2.95262 0.1356 3.47915 -0.31085 0.02754 0.14435 1.33693 -1.7003 -0 -0 -1.2417 -0.00126 0 0 0 0 0 -0.05765 0.01134 1.72048 0 -0.03632 0 -1.5107 -0.1569 0.32408 -0.78884
GLU_202 -3.46311 0.12234 4.56409 -0.47031 0.31874 1.49275 1.56038 -2.15957 -0.03052 -0.16394 -0.98298 -2.9606 0 0 0 0 0 0.22902 0.03275 0 3.90568 -0.17212 0 -2.7348 -0.41552 0.32227 -1.00543
TYR_203 -8.70576 0.9423 5.50442 -0.92824 0.04793 0.31505 2.79757 -3.28298 -0.03082 -0.17562 -2.38292 -0.31784 0 0 -0.72642 0 0 0.00842 0.31075 0 1.98324 -0.33165 0.02253 1.2797 -0.09871 0.38617 -3.38284
ASN_204 -6.1681 0.12771 6.69028 -0.17804 0.04012 0.2622 3.12507 -3.44088 -0.0143 -0.14839 -3.33799 -0.31246 0 0 -1.85843 0 0 0.12625 0.00214 0 1.45224 0.27051 0 -0.93687 0.04792 0.47761 -3.7734
ALA_205 -4.63222 0.45654 5.11126 -0.02102 0 0 2.94132 -2.7993 -0 -0 -2.60827 -0.33346 0 0 0 0 0 0.03026 0 0 0 -0.07068 0 1.8394 -0.06205 0.41549 0.26727
ASP_206 -4.7871 0.15642 5.51191 -0.10634 0.0075 0.32027 2.45317 -2.70168 -0 -0 -2.37433 -0.45212 0 0 0 0 0 0.09872 0.02045 0 1.68699 0.13149 0 -2.3716 -0.22789 0.39366 -2.24047
GLY_207 -3.29323 0.44222 3.73505 -5e-05 0 0 1.66559 -1.91771 -0 -0 -1.28999 -0.42434 0 0 0 0 0 -0.05143 0 0 0 0.20307 0 0.83697 0.3872 0.30091 0.59426
GLY_208 -3.27565 0.23308 3.83449 -4e-05 0 0 1.5831 -1.82599 -0 -0 -0.93748 -0.38009 0 0 0 0 0 -0.02887 0 0 0 0.53277 0 0.83697 0.74085 0.32554 1.63869
LYS_209 -4.68883 0.35469 4.37471 -0.30331 0.02679 0.13713 2.10518 -2.07972 -0.0048 -0.04893 -2.625 -0.03526 0 0 0 0 0 -0.04368 0.02353 1.92086 0 -0.12789 0 -1.5107 0.0939 0.33319 -2.09815
MET_210 -5.50846 0.66282 4.53934 -0.47492 0.13075 0.10393 2.46639 -2.18299 -0 -0 -2.41694 -0.20769 0 0 -0.58055 0 0 0.32808 0.0564 1.98537 0 0.06589 0 0.60916 5.69354 1.57089 6.84101
PRO_211 -6.80546 1.64372 5.07545 -0.12435 0.02776 0.07749 2.01293 -2.15501 -0 -0 -2.42237 0.57138 0 0 0 0 0 0.00948 0.01263 0.12958 0 0.21128 0 -2.4119 6.01181 1.94565 3.81006
ILE_212 -7.63794 0.9145 3.27637 -0.57984 0.2941 0.17182 2.21035 -2.2941 -0.01641 -0.08896 -1.55834 0.18565 0 0 0 0 0 -0.07869 0.00242 1.30311 0 0.15693 0 0.73287 0.46339 0.90895 -1.63383
LYS_213 -7.38197 0.95779 5.53711 -0.37977 0.04743 0.2006 2.37724 -2.68463 -0.04288 -0.19834 -2.86712 0.26787 0 0 -0.37515 0 0 -0.08896 0.16541 2.67503 0 -0.02465 0 -1.5107 -0.0859 0.73031 -2.68128
TRP_214 -11.536 1.41245 6.03643 -1.01142 0.1767 0.76177 3.28749 -3.7855 -0.04056 -0.21172 -3.30891 -0.09867 0 0 -0.49772 -0.49653 0 -0.0293 0.0069 0 2.42109 -0.02651 0 1.6906 -0.40619 0.59362 -5.062
MET_215 -8.27521 0.83125 4.03903 -0.27825 0.04096 0.02514 1.61676 -2.25043 -0.01641 -0.08896 -0.49912 -0.02475 0 0 0 0 0 0.03834 0.23439 1.47234 0 -0.02337 0 0.60916 -0.2787 0.59135 -2.23645
ALA_216 -6.2869 0.53048 3.1553 -0.02274 0 0 2.22751 -2.39645 -0 -0 -2.32102 -0.18057 0 0 0 0 0 0.06713 0 0 0 -0.0722 0 1.8394 -0.3953 0.47381 -3.38155
LEU_217 -7.87826 0.77629 3.53474 -0.68629 0.23361 0.28689 2.0867 -2.50345 -0 -0 -1.14382 0.04803 0 0 0 0 0 -0.02338 0.07121 1.17049 0 -0.24919 0 0.18072 -0.35456 0.51091 -3.93935
GLU_218 -7.04701 0.36679 7.97135 -0.57122 0.16606 1.47752 3.34706 -3.59151 -0.00015 -0.00419 -4.46017 -2.82458 0 0 0 -1.62605 0 -0.01037 0.0173 0 3.3256 -0.16693 0 -2.7348 -0.43203 0.55772 -6.23965
CYS_219 -8.73886 1.10641 5.4271 -0.04434 0 0.01504 3.30653 -2.95754 -0.02338 -0.11869 -2.65151 -0.47798 0 0 0 0 0 0.02459 0.09059 0.30746 0 0.3648 0 3.6196 0.06058 0.68122 -0.00838
ILE_220 -7.09631 0.74276 2.76827 -0.64033 0.43958 0.13652 1.38995 -1.90508 -0 -0 -0.30353 0.40646 0 0 0 0 0 -0.06515 0.027 0.62319 0 -0.47167 0 0.73287 0.40828 0.94257 -1.86463
HIS_D_221 -5.03823 0.27063 3.14645 -0.41327 0.09642 0.41766 1.10056 -1.86325 -0 -0 -0.67546 -0.46135 0 0 0 0 0 0.03642 0.04113 0 2.7246 -0.07701 0 -0.45461 0.09748 0.84129 -0.21052
TYR_222 -4.2431 0.37678 3.06728 -0.69671 0.05812 0.42952 1.15479 -1.64369 -0.03771 -0.14479 -0.29387 -0.12962 0 0 0 0 0 0.1354 0.161 0 2.14875 -0.31783 0.00072 1.2797 0.08591 0.69346 2.08411
ARG_223 -4.78847 0.39704 3.78319 -0.97975 0.22064 0.56546 1.68929 -2.06056 -0.02338 -0.11869 -0.71727 0.0844 0 0 0 0 0 -0.07159 0.01031 2.39167 0 -0.0979 0 -1.2888 -0.03765 0.47974 -0.56232
LYS_224 -5.13686 0.43787 4.41713 -0.39031 0.05694 0.20196 1.44749 -2.00448 -0.04174 -0.18618 -1.28418 0.03131 0 0 0 0 0 -0.04627 0.20873 1.78237 0 0.126 0 -1.5107 -0.10495 0.27566 -1.7202
PHE_225 -7.66315 0.50706 1.41663 -0.57637 0.03799 0.31469 0.74176 -1.52617 -0.00515 -0.0375 -0.27155 0.00563 0 0 0 0 0 -0.04427 0.00083 0 2.21807 -0.1333 0 1.0402 0.04716 0.21469 -3.71274
THR_226 -5.55557 0.7418 4.4563 -0.17289 0.06344 0.06274 3.17415 -2.54243 -0.00515 -0.0375 -1.65515 -1.12252 0 0 -0.95186 0 0 0.01931 0.01144 0.17063 0 -0.11241 2.32871 -1.0874 0.54181 0.55779 -1.11475
HIS_227 -5.75645 0.3919 5.09585 -0.68582 0.0123 0.72026 2.02882 -2.48128 -0 -0 -1.80018 -1.54863 0 0 -0.19451 0 0 -0.02512 1e-05 0 1.90192 0.0579 0 -0.45461 0.309 0.56741 -1.86123
GLN_228 -7.93312 0.96348 7.37718 -0.26957 0.05866 0.22195 2.99224 -3.73274 -0.00016 -0.00421 -3.48075 -0.44773 0 0 0 -0.73174 0 -0.05566 0.14898 0 2.73689 -0.24276 0 -0.18838 -0.35424 0.37849 -2.56318
SER_229 -5.73834 0.45157 6.64847 -0.03222 0.0005 0.04088 3.59184 -3.09162 -0.02094 -0.15706 -1.32025 -0.81516 0 0 -0.75735 0 0 0.30817 0.03556 0.48074 0 0.08572 1.7679 -0.77834 -0.25467 0.49102 0.93644
ASP_230 -7.75547 0.63733 9.0332 -0.09777 0.00542 0.29455 4.50228 -4.25971 -0.01246 -0.08159 -7.42652 -0.30176 0 0 -2.10296 0 0 0.31144 0.1245 0 1.77427 0.03408 0 -2.3716 -0.22679 0.67135 -7.24821
VAL_231 -9.41348 1.53451 4.30151 -0.32015 0.26187 0.07264 3.25048 -3.25797 -0 -0 -2.22579 -0.13248 0 0 0 0 0 0.04866 0.07804 0.06571 0 -0.2799 0 1.9342 -0.2134 0.67278 -3.62276
TRP_232 -13.923 1.69533 7.18553 -1.12045 0.31002 0.64815 3.11492 -4.97594 -0.01235 -0.08007 -2.21422 -0.45529 0 0 0 0 0 0.00044 0.05037 0 2.2801 -0.41552 0 1.6906 0.14074 0.71806 -5.36253
SER_233 -7.15104 0.66537 7.50113 -0.02967 2e-05 0.02159 3.98386 -3.58702 -0.02283 -0.1558 -3.70898 -0.73675 0 0 -0.49772 0 0 0.14765 0.10884 0.59975 0 0.25151 2.26542 -0.77834 0.08661 0.76491 -0.27152
TYR_234 -11.987 1.87388 5.55386 -0.88261 0.05935 0.2802 3.88862 -3.75868 -0.03059 -0.19151 -2.95324 -0.2978 0 0 0 0 0 -0.00373 0.06963 0 1.73874 -0.45639 0.00113 1.2797 -0.02997 0.54123 -5.30513
GLY_235 -5.71547 0.34337 5.0588 -4e-05 0 0 2.4486 -2.65129 -0 -0 -2.13595 -0.43118 0 0 0 0 0 -0.06353 0 0 0 0.49752 0 0.83697 0.37037 0.38406 -1.05777
VAL_236 -8.7709 0.90725 5.46969 -0.30726 0.25012 0.07113 3.43749 -3.43425 -0 -0 -1.90158 -0.20395 0 0 0 0 0 -0.05294 0.0481 0.13607 0 -0.3307 0 1.9342 0.23678 0.35899 -2.15176
THR_237 -8.5332 0.75118 6.60369 -0.19828 0.09131 0.07086 3.83635 -3.84075 -0.01568 -0.1463 -2.99911 -0.04357 0 0 0 0 0 -0.02482 0.00606 0.07176 0 0.04428 2.39971 -1.0874 0.0376 0.4102 -2.56612
ILE_238 -10.3021 1.36949 3.84489 -0.68349 0.52211 0.16426 2.82802 -2.8625 -0 -0 -3.06684 0.19975 0 0 0 0 0 -0.03052 0.52346 0.60119 0 -0.35896 0 0.73287 0.04165 0.66744 -5.8093
TRP_239 -13.3144 1.17829 6.41243 -1.33146 0.13256 0.42739 3.88016 -4.0547 -0.00755 -0.0539 -3.09089 -0.35113 0 0 -0.49039 0 0 0.01208 0.00265 0 1.82147 -0.21916 0 1.6906 -0.0707 0.84824 -6.57846
GLU_240 -9.61975 0.84844 9.97874 -0.20151 0.01005 0.28137 4.79726 -4.76809 -0.05181 -0.35056 -7.31754 -0.45659 0 0 -0.8678 -0.49653 0 0.09819 0.08833 0 4.45861 -0.29083 0 -2.7348 -0.33774 0.65275 -6.27981
LEU_241 -8.6407 0.62503 2.8255 -0.48325 0.07667 0.09964 2.82613 -2.73464 -0 -0 -1.78263 0.06472 0 0 0 0 0 -0.03252 0.09991 3.25618 0 -0.20014 0 0.18072 -0.31624 0.7785 -3.35714
MET_242 -10.465 1.02003 2.59152 -0.44314 0.12749 0.28804 2.02494 -2.16265 -0 -0 -1.64838 -0.10897 0 0 0 0 0 0.07712 0.04194 2.26517 0 -0.1927 0 0.60916 -0.16595 0.75995 -5.38138
THR_243 -5.29602 0.58419 3.85647 -0.13666 0.05095 0.08757 1.7623 -2.23684 -0 -0 -1.20636 -1.09628 0 0 0 0 0 -0.07045 0.08274 0.01243 0 -0.18661 2.28562 -1.0874 -0.38954 0.51764 -2.46627
PHE_244 -8.78323 1.02671 2.6191 -0.54904 0.05609 0.29334 2.49597 -2.45096 -0.00029 -0.00107 -2.54774 -0.36593 0 0 -0.70809 0 0 -0.08889 0.10188 0 1.89739 0.39412 0 1.0402 0.03436 0.57697 -4.95913
GLY_245 -3.24095 0.17212 3.58998 -6e-05 0 0 1.89924 -1.84202 -0 -0 -2.38325 -0.33802 0 0 -0.55426 0 0 -0.03956 0 0 0 -1.53556 0 0.83697 0.84259 0.39644 -2.19634
GLY_246 -3.40684 0.37644 3.02727 -0.00028 0 0 0.91966 -1.52252 -0.01648 -0.09453 -0.73261 -0.19424 0 0 0 0 0 -0.06399 0 0 0 -0.07865 0 0.83697 0.56486 0.12862 -0.25631
LYS_247 -3.65074 0.69341 3.93366 -0.50315 0.17041 0.51093 1.13985 -1.75029 -0.01812 -0.12942 -2.02341 -0.40166 0 0 -0.55426 0 0 0.01851 0.45699 2.24595 0 0.24543 0 -1.5107 1.01315 1.18372 1.07026
PRO_248 -6.73252 1.14237 3.06023 -0.14487 0.00048 0.10486 1.10873 -1.35235 -0 -0 -1.84137 0.18342 0 0 -0.37515 0 0 0.02595 0.00064 0.3244 0 -1.04974 0 -2.4119 0.65866 1.38749 -5.91069
TYR_249 -8.4031 0.79763 3.2763 -0.68325 0.05849 0.38339 2.07365 -2.21676 -0.00244 -0.04595 -1.83694 -0.43336 0 0 0 0 0 -0.04772 0.05605 0 1.92106 0.1871 0.03628 1.2797 -0.24721 0.50987 -3.3372
ASP_250 -2.33252 0.21223 3.15081 -0.18853 0.04008 0.59713 0.54315 -1.36482 -0.01812 -0.12942 0.43781 -1.37443 0 0 0 0 0 -0.05898 0.04646 0 2.0634 -0.77246 0 -2.3716 0.00734 0.42805 -1.08441
GLY_251 -1.55909 0.1975 1.58724 -6e-05 0 0 0.52573 -0.80236 -0 -0 0.09856 -0.383 0 0 0 0 0 -0.14895 0 0 0 -1.51986 0 0.83697 -0.43206 0.24563 -1.35375
ILE_252 -6.43238 0.69052 2.40692 -0.64407 0.47811 0.15239 1.25766 -1.80721 -0.03808 -0.14941 -0.91625 -0.07983 0 0 0 0 0 -0.02671 0.01317 1.14338 0 -0.33948 0 0.73287 -0.22423 1.01922 -2.76341
PRO_253 -4.37067 0.59536 4.30019 -0.14078 0.0061 0.10127 1.68023 -1.72796 -0.00447 -0.01314 -2.38909 0.15997 0 0 0 0 0 0.04333 0.00976 0.24391 0 -0.85718 0 -2.4119 -0.29122 1.2697 -3.79656
THR_254 -4.07666 0.46098 3.07261 -0.10401 0.05278 0.04027 2.10868 -1.70723 -0 -0 -2.27727 -0.35928 0 0 -0.10034 0 0 0.13896 0.00336 1.25922 0 0.24391 2.30324 -1.0874 4.41592 0.81394 5.20168
ARG_255 -3.89233 0.3658 3.88649 -0.7763 0.16267 0.55306 0.84953 -1.54176 -0.02472 -0.19522 -0.87149 0.31121 0 0 -0.10034 0 0 -0.19818 0.03816 1.68319 0 -0.02596 0 -1.2888 4.84301 0.89248 4.67051
GLU_256 -6.05283 0.55321 5.53073 -0.21467 0.02946 0.3157 2.82674 -2.42883 -0.02472 -0.19522 -4.14333 -0.5741 0 0 0 0 0 -0.0426 0.05685 0 2.90727 -0.1173 0 -2.7348 -0.13258 0.60365 -3.83737
ILE_257 -9.62146 1.31094 3.65034 -0.51626 0.32979 0.10847 3.18787 -2.83836 -0.00691 -0.05909 -2.47713 -0.07123 0 0 0 0 0 0.14217 0.01431 0.5514 0 -0.37615 0 0.73287 5.60823 1.46289 1.13268
PRO_258 -6.04578 1.26531 3.09962 -0.07413 9e-05 0.04477 1.37061 -1.59438 -0 -0 -1.06902 0.6309 0 0 0 0 0 -0.20302 0.00707 0.33273 0 -0.45004 0 -2.4119 5.72894 1.62079 2.25256
ASP_259 -4.65951 0.51076 7.01616 -0.19557 0.00188 0.63768 3.48448 -3.03175 -0.03245 -0.12047 -5.44497 -0.12949 0 0 0 -0.47321 0 0.00158 0.1476 0 3.24248 0.08147 0 -2.3716 0.04055 0.60736 -0.68703
LEU_260 -7.77469 0.43865 5.20946 -0.50701 0.19435 0.10878 2.61913 -2.97499 -0.00378 -0.0137 -2.11675 -0.02939 0 0 0 0 0 -0.03776 0.17492 3.32944 0 -0.27342 0 0.18072 -0.07043 0.44658 -1.09991
LEU_261 -8.96516 1.18812 4.05813 -0.49035 0.24399 0.10935 2.57177 -3.01842 -0 -0 -2.05593 0.26557 0 0 0 0 0 -0.02118 0.01275 0.67563 0 -0.21276 0 0.18072 -0.18295 0.51399 -5.12674
GLU_262 -3.37705 0.15117 3.34864 -0.34976 0.08651 0.42221 1.41759 -1.68922 -0 -0 -0.74313 -0.64679 0 0 0 0 0 -0.0641 0.01224 0 3.55234 -0.29455 0 -2.7348 -0.34305 0.42872 -0.82303
LYS_263 -3.54178 0.30322 5.58896 -0.37971 0.06141 0.23992 2.18788 -2.26075 -0.03245 -0.12047 -4.63091 0.16167 0 0 0 -0.47321 0 -0.07436 0.12124 2.17966 0 -0.04296 0 -1.5107 -0.55692 0.35506 -2.4252
GLY_264 -2.52925 0.15822 3.1396 -5e-05 0 0 1.07296 -1.52986 -0.01667 -0.04916 -0.92493 -0.3725 0 0 0 0 0 -0.16366 0 0 0 -1.41243 0 0.83697 -0.65753 0.61243 -1.83587
GLU_265 -4.23463 0.39356 4.95728 -0.20814 0.03799 0.26821 1.64268 -2.02935 -0 -0 -2.59713 -0.45983 0 0 -0.48074 0 0 0.1329 0.16097 0 3.65163 -0.03783 0 -2.7348 -0.60592 0.51739 -1.62576
ARG_266 -7.01097 0.87169 6.08972 -0.90169 0.25555 0.6385 2.93061 -2.84744 -0.02046 -0.06286 -2.36158 0.05868 0 0 -1.48742 0 0 -0.00203 0.0167 2.02885 0 -0.13955 0 -1.2888 -0.22861 0.5459 -2.91521
LEU_267 -6.67647 0.78937 0.49068 -0.46598 0.21153 0.08523 1.05335 -1.26963 -0 -0 -1.06954 0.42073 0 0 -0.60198 0 0 0.04101 0.08575 0.61911 0 -0.03221 0 0.18072 -0.26756 1.07842 -5.32747
PRO_268 -3.46219 0.40867 2.15057 -0.1896 0.0023 0.13398 1.32675 -0.97007 -0 -0 -1.428 0.0726 0 0 -0.49039 0 0 -0.01927 0.00174 0.5339 0 -0.99174 0 -2.4119 -0.47238 0.8146 -4.99043
GLN_269 -7.49688 1.13454 3.64816 -0.30558 0.05304 0.17699 1.3137 -2.08846 -0 -0 -1.39119 -0.08406 0 0 -0.46087 0 0 0.02656 0.12453 0 2.78533 0.10557 0 -0.18838 -0.4292 1.07151 -2.00469
PRO_270 -7.66105 1.34842 3.69116 -0.13224 0.00336 0.09755 1.74048 -1.59556 -0 -0 -0.25567 0.18618 0 0 0 0 0 -0.02214 0.02618 0.18452 0 -1.01786 0 -2.4119 -0.36829 1.72295 -4.4639
PRO_271 -4.04822 0.6232 1.80458 -0.07311 0 0.04453 1.02232 -1.04949 -0.02274 -0.15005 -0.34305 0.56029 0 0 -0.70106 0 0 -0.25747 0.08028 0.28161 0 -0.99787 0 -2.4119 0.37864 1.08583 -4.17369
ILE_272 -9.08294 1.21218 2.72917 -0.54422 0.33693 0.13587 2.46449 -2.36738 -0 -0 -1.32048 0.23708 0 0 0 0 0 0.24867 0.03439 0.61942 0 0.09538 0 0.73287 0.74752 0.87141 -2.84965
CYS_273 -7.79826 0.58454 3.4103 -0.04903 0.0001 0.01742 2.00546 -1.83154 -0 -0 -2.41632 -0.2379 0 0 -0.46087 0 0 0.26496 0.02853 0.34522 0 0.16564 0 3.6196 0.0616 0.78844 -1.50211
THR_274 -5.54362 0.38413 5.15649 -0.10521 0.05884 0.06356 3.13621 -2.73423 -0 -0 -3.63736 -0.70188 0 0 -0.68875 0 0 0.10725 0.01239 0.06321 0 -0.50892 2.59685 -1.0874 -0.31403 0.76414 -2.97834
ILE_275 -6.06538 0.47096 3.06681 -0.75037 0.46712 0.31187 1.50392 -1.86199 -0 -0 -1.101 0.27931 0 0 0 0 0 -0.09208 0.07637 0.85684 0 0.15401 0 0.73287 -0.32269 1.1714 -1.10204
ASP_276 -4.43837 0.44544 4.13789 -0.11204 0.01447 0.34557 1.6501 -2.03047 -0 -0 -1.39809 -0.21994 0 0 0 0 0 -0.00281 1e-05 0 1.72114 0.21205 0 -2.3716 -0.25449 0.71943 -1.58172
VAL_277 -8.37756 0.79491 2.1768 -0.31362 0.22746 0.07198 1.672 -2.2558 -0 -0 -0.8835 -0.23613 0 0 0 0 0 -0.06348 0.00013 0.12794 0 -0.35574 0 1.9342 -0.1664 0.26037 -5.38644
TYR_278 -10.6003 1.16661 5.00515 -0.82682 0.05714 0.32792 3.04107 -3.32729 -0 -0 -2.94561 -0.29531 0 0 -0.60198 0 0 -0.00873 0.05038 0 2.44865 -0.22546 0.00033 1.2797 -0.07951 0.62608 -4.90796
MET_279 -7.12993 0.69601 5.66055 -0.85127 0.31172 0.22878 2.68943 -2.84351 -0 -0 -2.6848 -0.04327 0 0 0 0 0 0.09872 0.35647 0.95375 0 -0.15332 0 0.60916 -0.18482 1.08419 -1.20215
VAL_280 -7.11262 0.93414 3.91575 -0.31587 0.22733 0.07239 2.47939 -2.5748 -0.00263 -0.03881 -1.94063 -0.22179 0 0 0 0 0 0.07778 0.01543 0.11273 0 -0.19611 0 1.9342 -0.21376 0.91806 -1.92984
MET_281 -10.795 1.0819 5.34414 -0.34643 0.07739 0.1006 2.9029 -3.09556 -0 -0 -1.56016 -0.01167 0 0 0 0 0 -0.03861 0.03242 1.76377 0 0.0646 0 0.60916 -0.06133 0.60645 -3.32546
VAL_282 -7.23284 0.95989 3.98259 -0.3228 0.31466 0.07506 2.80174 -2.67498 -0 -0 -2.12717 -0.21145 0 0 0 0 0 -0.0488 1e-05 0.15904 0 -0.18963 0 1.9342 -0.09429 0.49936 -2.17542
LYS_283 -6.38385 0.62036 6.61538 -0.30454 0.0248 0.1367 3.18711 -2.76642 -0 -0.00011 -4.27199 -0.01584 0 0 0 -0.71587 0 -0.1008 0.10135 1.72855 0 -0.0778 0 -1.5107 -0.35816 0.4799 -3.61191
CYS_284 -8.89067 1.22004 4.85134 -0.0567 0.0032 0.02007 2.72964 -2.66994 -0 -0 -2.18786 -0.11833 0 0 0 0 0 -0.00835 0.02639 0.56524 0 0.15962 0 3.6196 -0.50576 0.46808 -0.7744
TRP_285 -13.1489 1.33013 5.47614 -0.72755 0.11879 0.44878 3.60593 -3.88097 -0 -0 -3.07983 -0.38223 0 0 -1.00668 0 0 0.06378 0.05856 0 2.60392 -0.05148 0 1.6906 -0.27573 0.59436 -6.56242
MET_286 -6.43296 0.41147 5.76022 -0.31231 0.08772 0.03241 2.43431 -2.64174 -0 -0.00011 -1.3697 0.05719 0 0 -1.19754 0 0 0.00529 0.05714 1.3809 0 0.07954 0 0.60916 -0.30669 0.49633 -0.84937
ILE_287 -4.43476 0.319 2.28756 -0.65602 0.48639 0.14591 1.38837 -1.66443 -0.01513 -0.15184 0.24595 0.13816 0 0 0 0 0 -0.06912 0.00263 0.62551 0 -0.2859 0 0.73287 -0.35717 0.40517 -0.85683
ASP_288 -4.81955 0.35314 6.89607 -0.26331 0.1387 0.87291 2.96694 -3.00015 -0.01513 -0.15184 -4.27727 -1.23441 0 0 -0.47989 -0.36861 0 -0.02371 4e-05 0 2.15852 -0.8818 0 -2.3716 -0.03962 0.73237 -3.80821
ALA_289 -5.24431 0.48217 4.56002 -0.02453 2e-05 0 1.7099 -2.64847 -0.00736 -0.03297 -0.2971 -0.41692 0 0 0 0 0 -0.11925 0 0 0 -0.22228 0 1.8394 -0.27055 0.5613 -0.13094
ASP_290 -2.77726 0.3011 4.35835 -0.10945 0.01353 0.33819 1.51117 -1.89803 -0.00402 -0.04137 -3.04196 -0.22605 0 0 -0.47989 -0.73174 0 0.03914 0.0022 0 2.22544 -0.28825 0 -2.3716 -0.69438 0.35944 -3.51545
SER_291 -3.45713 0.24434 3.88775 -0.02885 7e-05 0.02255 1.57092 -1.67783 -0 -0 -1.52828 -0.11535 0 0 0 -0.36861 0 0.11017 0.03198 0.51837 0 0.0686 1.72432 -0.77834 -0.19843 0.68018 0.70643
ARG_292 -11.7319 0.9204 11.2158 -0.65357 0.10963 0.42702 4.86829 -5.01626 -0.01971 -0.11303 -4.68148 0.66772 0 0 -1.19754 -1.62605 0 0.15198 0.50102 2.27211 0 0.01744 0 -1.2888 -0.02316 1.70055 -3.49954
PRO_293 -5.64952 0.97412 2.64763 -0.1756 0.00049 0.11955 1.00719 -1.10176 -0 -0 -0.78803 0.16314 0 0 0 0 0 -0.03004 0.01979 0.86796 0 -1.10587 0 -2.4119 -0.55941 1.48625 -4.53601
LYS_294 -5.0287 0.27006 5.83655 -0.31434 0.04477 0.15304 2.42393 -2.41463 -0.04537 -0.22322 -3.07852 0.12526 0 0 -0.57336 0 0 0.01854 0.15784 1.85854 0 -0.03587 0 -1.5107 -0.42671 0.55339 -2.2095
PHE_295 -11.3933 1.38237 3.40218 -0.67262 0.10646 0.27949 2.73436 -2.95729 -0 -0 -2.68801 -0.06901 0 0 -1.05628 0 0 0.01043 0.25482 0 2.36097 0.09124 0 1.0402 -0.19455 0.69285 -6.67565
LYS_296 -4.18257 0.23152 3.90887 -0.41968 0.04902 0.23751 1.35406 -1.7714 -0.00709 -0.0502 -0.99073 -0.17506 0 0 0 0 0 -0.04417 0.02913 2.22765 0 0.0078 0 -1.5107 -0.31007 0.4908 -0.92531
GLU_297 -5.8212 0.28677 7.04398 -0.21379 0.05154 0.33244 2.71881 -3.03678 -0.04537 -0.22322 -2.97532 -0.63128 0 0 -0.57336 0 0 -0.01435 0.2163 0 3.05742 -0.20339 0 -2.7348 -0.41022 0.25991 -2.91591
LEU_298 -9.37462 0.98897 3.63547 -0.50319 0.32973 0.1178 2.74884 -2.86713 -0 -0 -1.82777 0.2502 0 0 0 0 0 0.0952 0.13381 0.38472 0 -0.27187 0 0.18072 -0.33845 0.41525 -5.90232
ALA_299 -6.09208 0.55126 3.80058 -0.02154 0 0 2.83619 -2.83403 -0 -0 -2.33027 -0.37299 0 0 0 0 0 -0.00625 0 0 0 -0.16035 0 1.8394 -0.26479 0.3772 -2.67768
ALA_300 -4.67119 0.2529 4.86274 -0.02206 0 0 2.49751 -2.69306 -0 -0 -2.14717 -0.34883 0 0 0 0 0 0.00855 0 0 0 -0.20937 0 1.8394 -0.32293 0.2858 -0.66771
GLU_301 -6.92937 0.5163 7.75466 -0.18685 0.01582 0.23738 3.70144 -3.60749 -0.00263 -0.03881 -4.53182 -0.47997 0 0 0 -0.71587 0 0.06447 0.04162 0 3.37779 -0.18128 0 -2.7348 -0.39277 0.43417 -3.65802
PHE_302 -11.3135 1.58642 2.828 -0.61553 0.04141 0.24118 2.93577 -2.95239 -0 -0 -2.28936 -0.12052 0 0 0 0 0 0.0019 0.3956 0 2.26556 0.05999 0 1.0402 -0.25484 0.64077 -5.50935
SER_303 -4.77283 0.56735 4.89168 -0.02736 0 0.06314 2.26351 -2.57379 -0 -0 -1.70195 -0.59254 0 0 0 0 0 0.09455 0.0026 0.703 0 0.33756 0.6 -0.77834 0.04737 0.45238 -0.42365
ARG_304 -5.99558 0.34307 6.49966 -0.74141 0.09342 0.47491 2.14501 -3.03019 -0.0111 -0.04796 -1.97122 0.36723 0 0 0 0 0 -0.03894 0.02253 1.44602 0 -0.04533 0 -1.2888 -0.0531 0.3004 -1.53138
MET_305 -10.5291 1.50828 3.94789 -0.35311 0.09432 0.09933 2.74917 -2.80674 -0 -0 -1.67188 0.01064 0 0 0 0 0 -0.03906 0.02956 1.75876 0 -0.06618 0 0.60916 -0.24406 0.54471 -4.35836
ALA_306 -4.7314 0.41163 2.79394 -0.02587 0.00108 0 1.63342 -2.03641 -0 -0 -1.50881 -0.41352 0 0 0 0 0 -0.1206 0 0 0 -0.1471 0 1.8394 -0.34393 0.51227 -2.13589
ARG_307 -3.78775 0.38469 3.93599 -0.46626 0.05914 0.25183 1.44435 -1.67931 -0 -0 -1.34907 0.28573 0 0 0 0 0 -0.03881 0.07149 2.05832 0 -0.1533 0 -1.2888 -0.48475 0.28104 -0.47546
ASP_308 -5.0082 0.66966 7.00267 -0.26696 0.05732 0.8886 3.65091 -2.88764 -0.02901 -0.1198 -4.67432 -0.35235 0 0 0 -1.65778 0 0.1442 0.00416 0 2.10024 -0.66855 0 -2.3716 -0.02098 0.64323 -2.89619
PRO_309 -6.24545 1.05659 4.11092 -0.07417 0 0.04546 2.05355 -1.91614 -0 -0 -1.93061 0.62894 0 0 0 0 0 -0.20665 0.02137 0.3622 0 -0.50354 0 -2.4119 0.13647 0.94263 -3.93032
GLN_310 -3.90643 0.42964 4.4315 -0.44215 0.09628 0.34494 1.80859 -1.83588 -0.01791 -0.07184 -1.95546 -0.15631 0 0 0 -1.03982 0 -0.1089 0.06013 0 3.34888 -0.10442 0 -0.18838 -0.26062 0.53363 0.96548
ARG_311 -7.47422 0.87818 6.20873 -0.96228 0.18656 0.74603 2.5301 -2.67731 -0 -0 -3.43847 0.12281 0 0 -0.68875 -0.61796 0 0.02031 0.04809 2.70728 0 -0.0581 0 -1.2888 -0.46895 0.34707 -3.87969
TYR_312 -11.5634 1.69265 5.39595 -0.77723 0.20973 0.46513 3.68641 -3.51073 -0.00628 -0.02315 -2.86617 -0.02688 0 0 0 0 0 0.02168 0.01465 0 2.24551 -0.27626 7e-05 1.2797 0.16863 1.04609 -2.82389
LEU_313 -9.61139 1.46536 1.52379 -0.51516 0.237 0.12866 1.70198 -2.12632 -0 -0 -1.68861 -0.02009 0 0 0 0 0 -0.01461 0.24346 1.01645 0 -0.14565 0 0.18072 0.60727 1.0901 -5.92704
VAL_314 -6.16673 0.50234 2.05983 -0.30208 0.21958 0.07826 1.77028 -1.97678 -0.03285 -0.24983 -0.66232 -0.67622 0 0 0 0 0 0.01966 0.00639 0.12411 0 0.04071 0 1.9342 0.45424 0.63225 -2.22497
ILE_315 -6.04949 0.87068 1.52669 -0.62214 0.49502 0.20413 1.38986 -1.71973 -0.00019 -0.003 -1.07851 0.06611 0 0 0 0 0 -0.00225 0.04973 0.50079 0 0.36833 0 0.73287 0.31088 0.53122 -2.429
GLN_316 -4.76916 0.48939 4.7875 -0.62604 0.0903 0.61468 2.03908 -2.10852 -0 -0 -1.38769 -0.63981 0 0 0 0 0 -0.02208 0.06531 0 2.29428 0.08391 0 -0.18838 0.3652 0.33746 1.42542
GLY_317 -1.6997 0.33419 2.32998 -4e-05 0 0 1.07874 -1.10971 -0 -0 -0.66134 -0.43041 0 0 0 0 0 -0.14063 0 0 0 0.37623 0 0.83697 0.5062 0.27903 1.69953
ASP_318 -1.31562 0.19537 1.76201 -0.11602 0.00831 0.35559 0.18263 -0.79682 -0.00019 -0.003 -0.17051 -0.48612 0 0 0 0 0 -0.07176 0.01545 0 1.75842 -0.01282 0 -2.3716 -0.07448 0.30588 -0.83527
ASP_319 -4.55906 0.53495 6.53869 -0.24141 0.10869 0.7986 3.40816 -2.70339 -0 -0 -3.52002 -1.24864 0 0 -0.62317 0 0 -0.03667 0.00365 0 1.81431 -0.90883 0 -2.3716 0.1058 0.47267 -2.42728
ARG_320 -5.8477 0.39007 5.28168 -1.01131 0.23144 0.6858 2.23895 -2.64429 -0.0041 -0.0775 -1.70549 0.15605 0 0 -1.02703 0 0 -0.06865 0.61474 2.87101 0 -0.06187 0 -1.2888 0.2744 0.7936 -0.19901
MET_321 -3.8942 0.66771 3.25675 -0.71644 0.23462 0.22025 1.74404 -1.59718 -0.02245 -0.16177 -2.81295 -0.18285 0 0 -0.62317 0 0 -0.02301 0.08373 0.93548 0 0.09027 0 0.60916 -0.3285 0.74982 -1.77071
LYS_322 -4.36219 0.31854 4.1359 -0.32681 0.03941 0.18711 1.46286 -1.63358 -0 -0 -1.78136 -0.2099 0 0 0 0 0 -0.00955 0.23155 1.47868 0 0.26691 0 -1.5107 0.11261 0.42531 -1.17523
LEU_323 -4.31224 0.78392 1.53385 -0.72265 0.28006 0.26902 1.03126 -1.17106 -0.02245 -0.16177 -0.96476 0.18309 0 0 0 0 0 0.01363 0.17993 1.31891 0 -0.34304 0 0.18072 0.20865 1.01717 -0.69777
PRO_324 -4.53899 1.39915 2.00613 -0.18394 0.00174 0.12819 0.76143 -0.77665 -0.00749 -0.04176 0.38763 0.11635 0 0 0 0 0 0.01383 0.04445 0.38205 0 -0.91215 0 -2.4119 -0.32986 1.2447 -2.7171
SER_325 -1.07353 0.37054 1.34721 -0.03175 0.01381 0.05065 0.15476 -0.55579 -0 -0 -0.05859 -0.87706 0 0 0 0 0 0.04172 0.00301 0.17318 0 -0.37924 0.60839 -0.77834 5.59462 2.67696 7.28054
PRO_326 -3.06638 1.09484 2.5163 -0.12469 0 0.08747 0.4646 -0.89479 -0.00749 -0.04176 0.29183 0.33562 0 0 0 0 0 -0.01201 0.00883 0.19737 0 -1.2122 0 -2.4119 5.74345 2.3863 5.35538
ASN_327 -1.23095 0.15851 1.70263 -0.17948 0.01797 0.25842 0.6343 -0.7712 -0.02355 -0.24966 -0.5125 -0.40252 0 0 0 0 0 0.05978 0.01124 0 2.2614 0.02383 0 -0.93687 0.16769 0.26169 1.25071
ASP_328 -2.959 0.25916 5.37127 -0.237 0.085 0.77248 2.13985 -2.06775 -0.02159 -0.30508 -3.91794 -1.22941 0 0 -0.51821 -0.42719 0 0.04772 0.12281 0 1.9756 -0.86538 0 -2.3716 0.07295 0.44685 -3.62645
SER_329 -2.72772 0.28122 3.17918 -0.03415 0.00137 0.06021 1.64512 -1.44482 -0.01669 -0.18919 -0.57294 -0.96204 0 0 -0.47224 0 0 -0.04021 0.00725 0.21821 0 -0.34129 0.65774 -0.77834 -0.4171 0.55825 -1.3882
LYS_330 -5.65485 0.49274 7.45142 -0.60731 0.3433 0.47023 3.19829 -3.04948 -0 -0 -5.80257 -0.02774 0 0 -0.51821 -0.42719 0 0.1036 0.06152 1.58365 0 0.20399 0 -1.5107 -0.11872 0.81822 -2.98982
PHE_331 -6.41794 0.6122 4.27086 -0.6153 0.03224 0.26785 2.23302 -2.3897 -0 -0 -0.11924 -0.02362 0 0 -0.47224 0 0 0.02812 0.09255 0 2.31631 0.06749 0 1.0402 0.15052 0.76586 1.8392
PHE_332 -7.79463 0.85734 2.87657 -1.00301 0.10204 0.40032 2.03699 -2.3283 -0 -0 -0.64046 0.06142 0 0 0 0 0 0.06567 0.07152 0 2.29005 -0.05985 0 1.0402 -0.11293 0.51338 -1.62369
GLN_333 -6.21066 0.4996 7.15831 -0.41606 0.15221 0.27949 3.06227 -3.16072 -0.00739 -0.13038 -4.12673 -0.56319 0 0 0 -1.02827 0 -0.01652 0.02163 0 3.75281 -0.14567 0 -0.18838 -0.20044 0.64395 -0.62414
ASN_334 -4.57669 0.32063 5.09447 -0.16728 0.00883 0.24428 1.963 -2.49094 -0.01366 -0.14286 -0.70462 -0.40031 0 0 0 0 0 -0.04319 0.00261 0 1.52883 0.16401 0 -0.93687 -0.12926 0.51656 0.23755
LEU_335 -7.94717 0.97809 4.18892 -0.52173 0.20521 0.14903 2.56328 -2.8638 -0.00027 -0.00087 -2.13923 0.1871 0 0 -0.32596 0 0 -0.04787 0.06385 0.1579 0 -0.12698 0 0.18072 -0.23694 0.4737 -5.06302
LEU_336 -6.13332 0.63138 3.24919 -0.47886 0.17997 0.10834 1.51396 -2.09188 -0 -0 -0.90402 0.16396 0 0 0 0 0 -0.03901 0.03448 0.41885 0 -0.26946 0 0.18072 -0.15201 0.55532 -3.03238
ASP_337 -4.10215 0.55171 5.46027 -0.09878 0.03413 0.27041 1.58643 -2.22885 -0.01366 -0.14286 -2.03504 -0.18944 0 0 0 -1.02827 0 0.04034 0.31334 0 1.83182 0.02626 0 -2.3716 -0.03714 0.64994 -1.48314
GLU_338 -3.08785 0.60477 2.25064 -0.21566 0.04072 0.31368 0.4352 -0.99877 -0 -0 0.25703 -0.49591 0 0 0 0 0 -0.0088 0.03186 0 3.38181 0.0637 0 -2.7348 -0.15411 0.50535 0.18885
GLU_339 -2.36544 0.29477 3.22802 -0.21041 0.03025 0.30759 1.28334 -1.37262 -0 -0 -0.50237 -0.57259 0 0 0 0 0 -0.04976 0.0046 0 2.87914 -0.17524 0 -2.7348 0.01019 0.34306 0.39773
ASP_340 -2.81691 0.22033 3.47095 -0.11923 0.01056 0.36703 1.35549 -1.49047 -0 -0 -0.89165 -0.56852 0 0 0 0 0 -0.12319 0.04369 0 1.79122 -0.01126 0 -2.3716 -0.10845 0.33721 -0.90478
LEU_341 -5.59623 0.70211 5.06046 -0.49332 0.23251 0.12357 2.52642 -2.3555 -0 -0 -2.49544 0.21645 0 0 0 0 0 -0.09754 0.02807 0.29915 0 -0.21993 0 0.18072 -0.30607 0.36952 -1.82505
GLU_342 -3.98881 0.4183 4.08714 -0.22248 0.02326 0.30233 1.92688 -1.87535 -0.01591 -0.09116 -0.5686 -0.58877 0 0 0 0 0 -0.08078 0.08872 0 3.20943 -0.3133 0 -2.7348 -0.52276 0.41324 -0.5334
ASP_343 -2.47434 0.24996 3.09371 -0.11755 0.01538 0.36396 0.99669 -1.3671 -0 -0 -0.96517 -0.21868 0 0 0 0 0 -0.04602 0.00219 0 2.29311 -0.25851 0 -2.3716 -0.70021 0.29151 -1.21264
MET_344 -3.81443 0.18826 3.48091 -0.3121 0.10564 0.03463 1.36773 -1.51912 -0.00158 -0.02654 -0.55088 -0.19116 0 0 0 0 0 -0.0159 0.12818 1.03827 0 0.35025 0 0.60916 0.29457 0.32109 1.48696
MET_345 -6.37206 0.47262 5.0231 -0.41035 0.14002 0.23369 2.99876 -2.50043 -0 -0 -2.1722 -0.31361 0 0 0 0 0 -0.0308 0.004 3.00646 0 0.33139 0 0.60916 0.46833 0.45709 1.94517
ASP_346 -4.6811 0.59421 3.74942 -0.10964 0.00603 0.33189 1.96145 -2.03986 -0.00164 -0.02744 -1.40601 -0.50145 0 0 0 0 0 -0.05957 0.00476 0 1.73978 0.00677 0 -2.3716 -0.33075 0.48658 -2.64816
ALA_347 -5.23425 0.6738 3.41668 -0.0228 0 0 2.08082 -2.31185 -0 -0 -1.51601 -0.38701 0 0 0 0 0 -0.01896 0 0 0 -0.41627 0 1.8394 -0.46997 0.4401 -1.92632
GLU_348 -4.50076 0.36838 5.10217 -0.58818 0.08662 1.0545 2.29121 -2.37453 -0.01591 -0.09116 -1.0379 -0.61985 0 0 0 0 0 -0.03039 0.00342 0 3.32714 -0.18181 0 -2.7348 -0.33386 0.35742 0.08169
GLU_349 -3.53216 0.13886 3.22727 -0.60029 0.11247 1.08998 1.3919 -1.55719 -0 -0 -0.4 -0.69894 0 0 0 0 0 -0.06455 0.02553 0 3.63251 -0.26898 0 -2.7348 -0.34089 0.26968 -0.30961
TYR_350 -7.91264 0.8387 3.40802 -0.65268 0.05273 0.36497 1.56171 -2.2182 -0 -0 -1.62951 -0.22708 0 0 0 0 0 -0.05844 0.00342 0 1.9886 -0.26565 0.00828 1.2797 -0.59549 0.29686 -3.75673
LEU_351 -2.81091 0.16063 2.76828 -0.52708 0.24827 0.16202 1.42857 -1.43662 -0 -0 -1.21872 -0.04382 0 0 0 0 0 0.05276 0.09541 0.30808 0 0.69985 0 0.18072 0.07352 0.33591 0.47688
VAL_352 -6.71316 1.41795 2.46822 -0.29558 0.30119 0.06816 2.02037 -2.17253 -6e-05 -0.00089 -0.86514 -0.37884 0 0 0 0 0 -0.0526 0.04609 0.20003 0 -0.73463 0 1.9342 0.28078 1.06621 -1.41024
PRO_353 -2.06883 0.38313 0.98328 -0.08527 0.00016 0.05308 0.28874 -0.46825 -0 -0 0.06377 0.66736 0 0 0 0 0 -0.1243 0.00946 0.49774 0 -0.24471 0 -2.4119 -0.32122 1.21213 -1.56564
GLN_354 -5.54958 0.71236 3.88546 -0.49658 0.07307 0.4526 2.06611 -2.07146 -0 -0 -0.60328 -0.86726 0 0 0 0 0 0.03334 0.02661 0 2.73802 -0.00815 0 -0.18838 -0.26821 0.51806 0.45272
ALA_355 -2.68487 0.32236 2.05684 -0.02262 0 0 1.21965 -1.24669 -0 -0 -0.53641 -0.35171 0 0 0 0 0 -0.05617 0 0 0 -0.34741 0 1.8394 -0.33961 0.36878 0.22154
PHE_356 -4.41708 0.44984 2.20892 -0.92011 0.13787 0.44467 0.51784 -1.43107 -0 -0 -0.01159 -0.58502 0 0 0 0 0 -0.00402 0.13751 0 2.76032 0.17709 0 1.0402 -0.38301 0.32818 0.45055
ASN_357 -5.43518 0.58715 3.66598 -0.18384 0.04533 0.30517 1.23467 -1.98094 -0 -0 -0.99171 -0.46285 0 0 0 0 0 -0.06112 0.03699 0 2.07045 -0.51004 0 -0.93687 -0.44002 0.28195 -2.7749
ILE_358 -9.01031 1.8197 3.2906 -0.54337 0.86498 0.11565 2.4088 -2.46259 -0 -0 -1.34377 -0.25132 0 0 0 0 0 0.03462 0.03006 0.7723 0 -0.46527 0 0.73287 5.41396 1.51761 2.92452
PRO_359 -5.49629 1.20736 3.18661 -0.06574 1e-05 0.0423 1.78898 -1.51522 -0.00546 -0.032 -1.85279 0.58009 0 0 0 0 0 0.07463 0.03293 0.12501 0 -0.05709 0 -2.4119 11.7848 3.05162 10.4378
PRO_360 -4.91926 1.71686 4.13803 -0.06069 0 0.04107 1.70297 -1.69283 -0.00023 -0.00151 -2.54441 0.58008 0 0 0 0 0 0.59133 0.02993 0.03485 0 0.39141 0 -2.4119 11.9966 3.8983 13.4907
PRO_361 -6.32377 1.19235 4.00191 -0.06607 0 0.04208 2.20712 -1.80723 -0 -0 -2.68606 0.60777 0 0 0 0 0 -0.06167 0.23566 0.09492 0 -0.55974 0 -2.4119 6.54593 2.78081 3.7921
ILE_362 -8.15126 1.00573 5.00554 -0.49539 0.42851 0.09744 2.60506 -2.89417 -0 -0 -2.03864 0.12773 0 0 0 0 0 -0.05399 0.04186 0.44814 0 -0.46021 0 0.73287 0.67021 0.69538 -2.23517
TYR_363 -8.88835 0.9634 4.45807 -0.62002 0.0557 0.29568 2.71976 -2.8633 -0.01846 -0.16169 -2.46212 -0.27132 0 0 -0.57405 0 0 0.0487 0.00499 0 2.36007 0.1311 0.99829 1.2797 -0.00213 0.64536 -1.90061
THR_364 -3.30553 0.15224 4.13891 -0.19949 0.10052 0.07139 1.45672 -1.88412 -0.00546 -0.032 -2.01886 -0.0969 0 0 0 0 0 -0.01188 0.00406 0.08022 0 -0.02653 2.30349 -1.0874 -0.04897 0.59056 0.18096
SER_365 -3.01715 0.10894 3.71173 -0.03176 0 0.02259 1.80873 -1.74076 -0.00023 -0.00151 -2.05678 0.02359 0 0 0 0 0 -0.04708 0.01533 0.48527 0 0.30131 1.73022 -0.77834 0.05452 0.37427 0.96288
ARG_366 -7.13117 0.52836 6.85267 -0.46343 0.04329 0.24736 2.74323 -3.07529 -0.04143 -0.33595 -1.41244 0.47747 0 0 0 0 0 -0.06229 0.18843 2.31018 0 0.06205 0 -1.2888 -0.20416 0.61219 0.05028
ALA_367 -2.83353 0.23564 3.47094 -0.02318 0 0 2.05398 -1.67909 -0 -0 -1.87601 -0.38045 0 0 0 0 0 -0.06096 0 0 0 -0.3524 0 1.8394 -0.52535 0.55105 0.42003
ARG_368 -6.92379 0.43088 6.99954 -0.78859 0.11866 0.54457 2.11436 -2.97446 -0.00984 -0.10528 -1.52825 0.41379 0 0 0 0 0 -0.069 0.06418 1.57997 0 -0.18814 0 -1.2888 -0.61814 0.45475 -1.7736
ILE_369 -7.15124 0.5213 4.62936 -0.6329 0.3714 0.13169 2.36591 -2.67354 -0 -0 -1.13459 0.28952 0 0 0 0 0 -0.01393 0.00486 0.63029 0 -0.48678 0 0.73287 -0.25829 0.6399 -2.03416
ASP_370 -2.55632 0.09685 3.37445 -0.21063 0.00083 0.69115 1.16323 -1.58137 -0 -0 -0.35866 -0.05344 0 0 0 0 0 -0.0825 0.0579 0 3.32 0.02539 0 -2.3716 -0.20022 0.60904 1.9241
SER_371 -3.97962 0.42607 4.69644 -0.03745 0.01643 0.02853 1.63383 -2.14053 -0.0137 -0.15975 -1.90512 -0.02537 0 0 0 0 0 -0.04319 0.03025 0.6557 0 -0.1882 1.78051 -0.77834 -0.49416 0.4362 -0.06149
ASN_372 -2.57502 0.17541 3.35168 -0.19516 0.0363 0.33339 1.20446 -1.63068 -0 -0 -0.86802 -1.0132 0 0 0 0 0 -0.10774 0.01343 0 1.93895 -1.02313 0 -0.93687 -0.76809 0.30328 -1.76104
ARG_373 -4.47309 0.33431 5.08896 -0.43899 0.06106 0.23598 2.01764 -2.16324 -0.02008 -0.18634 -3.0658 0.119 0 0 -0.81371 0 0 0.09365 0.0924 2.03522 0 -0.09754 0 -1.2888 -0.4963 0.29327 -2.67239
SER_374 -2.99724 0.1382 2.9921 -0.02581 0 0.06194 1.02182 -1.40217 -0.00984 -0.10528 -0.20707 -0.53087 0 0 0 0 0 0.0119 0.03097 0.12533 0 -0.47508 0.61656 -0.77834 -0.08114 0.28697 -1.32705
GLU_375 -3.03206 0.2107 2.69272 -0.20488 0.03097 0.29698 1.0784 -1.35329 -0.01712 -0.12424 -0.8735 -0.49706 0 0 0 0 0 0.00858 0.00812 0 2.9893 0.07457 0 -2.7348 -0.08175 0.23043 -1.29793
ILE_376 -4.27901 0.59415 1.0719 -0.50562 0.31712 0.10205 1.055 -1.08084 -0 -0 -0.19445 0.04225 0 0 -0.57405 0 0 -0.0571 0.01349 0.77233 0 -0.25431 0 0.73287 -0.05207 0.38142 -1.91487
GLY_377 -1.61938 0.12531 1.79198 -7e-05 0 0 0.45774 -0.93307 -0 -0 0.46327 -0.3834 0 0 0 0 0 -0.06508 0 0 0 0.2145 0 0.83697 0.06123 0.3785 1.32852
HIS_378 -2.68248 0.14815 3.10189 -0.70157 0.01515 0.73289 1.34749 -1.36305 -0 -0 -0.63487 -0.27137 0 0 0 0 0 -0.00745 0.0002 0 1.5404 -0.23861 0 -0.45461 0.20128 0.22124 0.95467
SER_379 -3.68243 0.62016 2.91977 -0.02969 0 0.06786 0.91292 -1.35069 -0.02346 -0.19692 0.8772 -0.35396 0 0 0 0 0 0.00016 0.01718 0.31171 0 -0.26162 0.60915 -0.77834 -0.21677 0.95416 0.3964
PRO_380 -3.44889 1.03093 1.26597 -0.06838 8e-05 0.04264 0.50179 -0.487 -0 -0 0.77336 0.55632 0 0 0 0 0 1.01925 0.01455 0.15553 0 -0.32747 0 -2.4119 5.68831 2.40489 6.70999
PRO_381 -4.58302 1.60722 2.56256 -0.07429 0 0.0454 2.03651 -1.24577 -0 -0 -1.56521 0.58023 0 0 0 0 0 -0.02389 0.00371 0.73209 0 0.10987 0 -2.4119 11.9967 3.61153 13.3818
PRO_382 -3.43344 1.38533 2.36892 -0.07937 0 0.04799 1.1748 -0.95124 -0 -0 -1.36239 0.46863 0 0 0 0 0 -0.05757 0.24864 0.30725 0 -1.27386 0 -2.4119 7.44278 2.94633 6.8209
ALA_383 -4.54737 1.0966 3.04732 -0.02342 0 0 2.42365 -1.78295 -0 -0 -1.46153 -0.37724 0 0 0 0 0 -0.05482 0 0 0 -0.41913 0 1.8394 1.24987 1.03215 2.02252
TYR_384 -5.47809 0.75185 2.93294 -0.71661 0.06914 0.39607 1.77432 -1.8942 -0.02931 -0.24694 -0.38585 -0.26234 0 0 0 0 0 -0.01093 0.20088 0 2.5407 0.13085 0.02509 1.2797 -0.33689 0.63734 1.3777
THR_385 -3.28655 0.69994 4.20974 -0.19814 0.07939 0.06847 2.05916 -1.93063 -0.01107 -0.05209 -2.27667 -0.2858 0 0 0 0 0 0.25664 0.05858 0.12237 0 0.04106 2.3281 -1.0874 5.533 2.1434 8.4715
PRO_386 -3.63761 0.99968 3.14443 -0.06811 0 0.04237 1.46561 -1.38546 -0 -0 -0.99107 0.63748 0 0 0 0 0 -0.15275 0.02551 0.20284 0 0.01424 0 -2.4119 5.68389 2.0205 5.58965
MET_387 -7.07443 0.74643 4.58929 -0.33043 0.04464 0.10157 2.04763 -2.55129 -0.0069 -0.02965 -1.61686 -0.10831 0 0 0 0 0 -0.07934 0.10134 1.87274 0 0.03252 0 0.60916 -0.11446 0.57623 -1.19012
SER_388 -2.36232 0.28385 3.30043 -0.03858 0.00014 0.05068 1.8718 -1.54889 -0 -0 -1.8305 -0.46446 0 0 0 0 0 -0.05695 0.00958 0.16987 0 -0.23835 1.76096 -0.77834 -0.4755 0.32381 -0.02277
GLY_389 -1.80711 0.24843 2.31212 -6e-05 0 0 1.19501 -1.17588 -0.03028 -0.19258 -0.78339 -0.39356 0 0 0 0 0 -0.13403 0 0 0 0.40063 0 0.83697 -0.36059 0.18437 0.30005
ASN_390 -4.84682 0.42607 4.12968 -0.1594 0.00788 0.22171 2.15058 -2.18771 -0.00771 -0.04523 -1.51187 -0.23921 0 0 0 -0.50975 0 -0.01408 0.00658 0 1.87419 0.06545 0 -0.93687 0.07104 0.2948 -1.21068
GLN_391 -6.54083 1.05431 4.2287 -0.70412 0.17368 0.73988 2.50465 -2.30194 -0.0352 -0.25033 -2.04912 -0.79035 0 0 0 0 0 0.1317 0.06559 0 2.61064 0.08183 0 -0.18838 0.47001 0.83976 0.04049
PHE_392 -5.15183 0.69851 3.47826 -0.90685 0.13363 0.34105 1.97923 -2.16157 -0 -0 -1.74211 -0.18204 0 0 0 0 0 -0.05472 0.03324 0 2.55221 0.3295 0 1.0402 1.29947 1.01267 2.69885
VAL_393 -6.9521 0.9667 3.74062 -0.28243 0.13054 0.04893 2.47001 -2.51412 -0.02297 -0.14775 -1.40656 0.31392 0 0 0 0 0 -0.08912 0.00042 0.51275 0 0.49773 0 1.9342 0.84783 0.52324 0.57183
TYR_394 -7.89748 1.51685 4.64794 -0.9793 0.0721 0.37582 2.06232 -2.48653 -0.00174 -0.0232 -1.11736 -0.44209 0 0 0 -0.50975 0 -0.12455 0.22832 0 2.32604 0.24564 0.00936 1.2797 -0.14975 0.4029 -0.56475
ARG_395 -8.01558 0.79238 5.74161 -0.62946 0.11182 0.40619 2.52113 -2.93062 -0 -0 -2.2302 0.24287 0 0 0 0 0 -0.07244 0.06856 2.08153 0 -0.0372 0 -1.2888 -0.3844 0.48701 -3.1356
ASP_396 -8.16671 0.50352 9.40633 -0.10316 0.00592 0.31484 4.61141 -4.1248 -0 -0 -6.66453 -0.38925 0 0 0 -0.60482 0 0.01628 0.04668 0 1.7142 0.02636 0 -2.3716 -0.49305 0.51611 -5.7563
GLY_397 -2.7038 0.2859 3.28485 -5e-05 0 0 1.53563 -1.76163 -0.02297 -0.14775 -0.93182 -0.38695 0 0 0 0 0 -0.058 0 0 0 0.24043 0 0.83697 0.38774 0.33512 0.89365
GLY_398 -2.99278 0.17388 3.62977 -5e-05 0 0 1.81664 -1.907 -0.00174 -0.0232 -1.02517 -0.41766 0 0 0 0 0 -0.02263 0 0 0 0.53122 0 0.83697 0.81934 0.06704 1.48462
PHE_399 -9.24534 1.0788 6.17938 -0.52846 0.20838 0.22769 3.00479 -3.51004 -0.01512 -0.09366 -2.21971 -0.16927 0 0 0 0 0 0.12719 0.00793 0 2.93867 0.04581 0 1.0402 0.12541 0.52938 -0.26797
ALA_400 -6.99604 0.90996 5.23208 -0.02337 0 0 4.0121 -3.56669 -0.0292 -0.07718 -3.43588 -0.36518 0 0 0 0 0 0.00839 0 0 0 -0.30058 0 1.8394 -0.34411 0.73241 -2.4039
ALA_401 -3.16338 0.21729 3.51313 -0.0211 0 0 1.82003 -1.98257 -0 -0 -1.06042 -0.38034 0 0 0 0 0 0.0776 0 0 0 -0.243 0 1.8394 -0.4481 0.3881 0.55664
GLU_402 -5.40589 0.5068 6.76805 -0.21595 0.0471 0.32302 2.44036 -2.83183 -0.01512 -0.09366 -2.47804 -0.61008 0 0 -0.57614 0 0 0.24048 0.14425 0 3.01696 -0.27064 0 -2.7348 -0.46451 0.37268 -1.83696
GLN_403 -6.37852 0.84317 5.02384 -0.24693 0.04691 0.16827 2.3941 -2.78755 -0.00652 -0.02923 -2.46932 -0.44149 0 0 -0.89295 0 0 -0.05611 0.09763 0 2.72294 -0.21164 0 -0.18838 -0.42328 0.7219 -2.11315
GLY_404 -2.30134 0.154 2.62984 -6e-05 0 0 1.05397 -1.3992 -0 -0 -1.17315 -0.36494 0 0 0 0 0 -0.07228 0 0 0 -1.47976 0 0.83697 0.2018 0.53464 -1.37951
VAL_405 -4.73954 0.5078 1.94817 -0.31134 0.26136 0.06444 1.81428 -1.77162 -0.00015 -0.00264 -0.29255 -0.27623 0 0 0 0 0 0.01253 0.00873 0.10398 0 -0.4702 0 1.9342 0.22382 0.13457 -0.85038
SER_406 -2.6127 0.18246 1.21626 -0.03122 0.00271 0.05129 0.39513 -0.8583 -0 -0 -0.13278 -1.06496 0 0 0 0 0 0.00913 0.0248 0.28197 0 -0.30346 0.60085 -0.77834 -0.51227 0.33529 -3.19416
VAL_407 -7.4354 1.8087 1.12546 -0.34605 0.50384 0.0751 1.9451 -2.0277 -0 -0 -0.05064 -0.43245 0 0 0 0 0 0.05757 0.01433 0.1662 0 -0.41985 0 1.9342 -0.45183 1.22774 -2.30568
PRO_408 -6.38873 1.30219 2.45342 -0.1178 0.00011 0.08708 1.43624 -1.51934 -0 -0 -1.26412 0.28243 0 0 0 0 0 -0.07659 0.07593 0.10129 0 -1.20167 0 -2.4119 -0.27476 1.275 -6.24122
TYR_409 -7.56494 1.32599 4.04854 -0.79818 0.02389 0.27486 1.77774 -2.30343 -0.0292 -0.07718 -0.9255 -0.28685 0 0 -0.65538 0 0 -0.06256 0.02718 0 1.93593 -0.21683 0.00029 1.2797 0.40712 0.86354 -0.95525
ARG_410 -5.06015 0.59991 4.38569 -0.62616 0.12523 0.42645 1.22278 -1.94792 -0 -0 -1.41648 -0.11996 0 0 0 -0.60482 0 -0.02182 0.13641 1.69616 0 -0.09764 0 -1.2888 0.55442 0.94937 -1.08732
ALA_411 -4.83992 0.81741 1.65126 -0.02983 0.02466 0 1.68402 -1.61887 -0.0023 -0.0387 -1.4211 -0.47568 0 0 0 0 0 0.57652 0 0 0 -0.03173 0 1.8394 0.38738 1.16656 -0.31093
PRO_412 -4.03658 0.75417 3.29478 -0.17625 0.00052 0.12125 1.73679 -1.57414 -0 -0 -2.18504 0.08226 0 0 0 0 0 -0.06488 0.00882 1.13441 0 -1.03451 0 -2.4119 0.00124 1.104 -3.24509
THR_413 -4.19136 0.5257 2.33252 -0.12615 0.0429 0.06576 0.97527 -1.59771 -0 -0 -0.07705 -1.07969 0 0 0 0 0 0.03221 0.101 0.02355 0 0.04127 2.30145 -1.0874 -0.1994 0.49278 -1.42437
SER_414 -1.7222 0.25106 2.36672 -0.02967 5e-05 0.04975 0.78526 -1.03163 -0 -0 0.36722 -1.08831 0 0 0 0 0 0.04184 0.00141 0.21801 0 -0.24885 0.62934 -0.77834 -0.10978 0.2348 -0.06332
THR_415 -2.69453 0.35212 2.54205 -0.20759 0.17011 0.07841 1.23898 -1.14967 -0 -0 -0.53636 -0.51261 0 0 0 0 0 -0.01476 0.03909 0.39866 0 -0.35681 2.34343 -1.0874 -0.11017 0.11593 0.60888
ILE_416 -7.24159 1.13719 1.98569 -0.52201 0.55756 0.14064 1.32 -1.95799 -0.0023 -0.0387 -0.42262 -0.41555 0 0 0 0 0 0.0179 0.06612 0.23728 0 -0.36781 0 0.73287 0.29136 1.00033 -3.48162
PRO_417 -5.56415 1.30074 3.81014 -0.11614 0.00343 0.0849 1.41656 -1.57638 -0 -0 -1.37836 0.24818 0 0 0 0 0 -0.08795 0.01706 0.10581 0 -0.96642 0 -2.4119 -0.24534 1.20208 -4.15773
GLU_418 -4.91293 0.24743 4.50849 -0.37896 0.15174 0.49287 2.10405 -2.11195 -0.00831 -0.07077 -1.75887 -0.63343 0 0 0 0 0 -0.03099 0.029 0 3.33684 -0.23733 0 -2.7348 -0.59551 0.8764 -1.72704
ALA_419 -5.68117 0.91423 3.75927 -0.02025 0 0 2.0653 -2.53033 -0.02382 -0.19188 -2.20329 -0.32981 0 0 -0.60566 0 0 0.25611 0 0 0 0.03199 0 1.8394 0.62458 1.98719 -0.10813
PRO_420 -8.11299 1.7702 4.47435 -0.08523 0 0.0529 2.50056 -2.38814 -0 -0 -2.07398 0.71229 0 0 0 0 0 0.55613 0.00681 0.39938 0 0.01565 0 -2.4119 0.79905 1.98023 -1.8047
VAL_421 -8.1452 1.54972 3.72896 -0.30566 0.20474 0.0673 2.41613 -2.94422 -0 -0 -1.29277 0.02238 0 0 0 0 0 -0.06144 0.05676 0.02036 0 -0.3726 0 1.9342 -0.03708 0.83149 -2.32693
ALA_422 -3.5484 0.19035 2.55716 -0.02258 0 0 1.90508 -1.74184 -0 -0 -0.93537 -0.37373 0 0 0 0 0 -0.05353 0 0 0 -0.41485 0 1.8394 -0.23012 0.37335 -0.45508
GLN_423 -4.23942 0.32665 3.56813 -0.71083 0.11639 0.7925 1.52888 -1.71879 -0.02424 -0.24934 -0.52933 -0.55169 0 0 0 0 0 -0.07275 2e-05 0 2.33844 -0.21774 0 -0.18838 -0.63548 0.3565 -0.11049
GLY_424 -2.52517 0.20346 3.20549 -5e-05 0 0 1.74734 -1.70831 -0.00589 -0.05999 -2.17179 -0.39846 0 0 0 0 0 -0.16526 0 0 0 -1.42291 0 0.83697 -0.89135 0.39907 -2.95687
ALA_425 -3.60679 0.51238 2.28848 -0.02363 0 0 1.7819 -1.70923 -0 -0 -0.7151 -0.37261 0 0 0 0 0 -0.07522 0 0 0 -0.22363 0 1.8394 -0.943 0.34735 -0.89973
THR_426 -7.64386 1.25542 4.56228 -0.14105 0.14046 0.08752 2.72651 -2.85767 -0 -0 -1.36272 -1.19447 0 0 0 0 0 -0.07938 0.01427 0.01438 0 -0.09788 2.28471 -1.0874 -0.47836 0.58903 -3.26822
ALA_427 -3.80785 0.349 4.01035 -0.02281 0 0 2.19548 -2.1729 -0 -0 -1.37651 -0.37448 0 0 0 0 0 0.02471 0 0 0 -0.41206 0 1.8394 -0.37377 0.49707 0.37562
GLU_428 -3.13306 0.24357 4.10019 -0.21496 0.02747 0.29875 1.36736 -1.90474 -0.00589 -0.05999 -0.68854 -0.59782 0 0 0 0 0 -0.03516 0.00568 0 3.02199 -0.3382 0 -2.7348 -0.57638 0.1049 -1.11963
ILE_429 -6.11098 0.52204 4.34144 -0.50561 0.46388 0.10154 2.69502 -2.48117 -0 -0 -2.58304 -0.07965 0 0 0 0 0 -0.06012 0.01638 0.59541 0 -0.43777 0 0.73287 -0.30769 0.22871 -2.86874
PHE_430 -10.3814 1.19472 4.62589 -0.57186 0.30104 0.27876 3.23049 -3.21516 -0 -0 -2.35186 -0.24331 0 0 0 0 0 0.09726 0.23591 0 3.38796 -0.24635 0 1.0402 -0.07948 0.49331 -2.20388
ASP_431 -5.64483 0.30267 7.28198 -0.10742 0.0144 0.32887 3.32934 -3.35438 -0 -0 -3.46463 -0.35914 0 0 0 -0.83227 0 0.08373 0.13188 0 1.84559 0.20477 0 -2.3716 -0.18745 0.59785 -2.20064
ASP_432 -3.68687 0.19248 5.1763 -0.10753 0.01451 0.33028 1.99069 -2.40971 -0.00276 -0.01516 -1.7771 -0.22218 0 0 0 0 0 -0.04187 0.0453 0 1.82813 0.09061 0 -2.3716 -0.21769 0.50237 -0.6818
SER_433 -3.74704 0.20645 4.1985 -0.03169 0.00035 0.02082 2.14705 -2.0067 -0 -0 -2.35097 0.03403 0 0 0 0 0 -0.009 0.02032 0.51574 0 0.28897 1.83878 -0.77834 -0.15207 0.35225 0.54744
CYS_434 -5.66494 0.37246 4.08324 -0.04912 0.00873 0.0205 1.82885 -2.02315 -0 -0 -2.11371 -0.45079 0 0 0 0 0 -0.03124 0.00315 0.40384 0 0.24749 0 3.6196 -0.30494 0.42951 0.37947
CYS_435 -4.22147 0.4736 4.79933 -0.0668 0.01447 0.02279 2.52925 -2.33881 -0.00276 -0.01516 -1.85774 -0.89012 0 0 0 0 0 0.02254 0.03493 0.0323 0 0.2966 0 3.6196 -0.09391 0.59086 2.94948
ASN_436 -6.40606 0.64485 5.71344 -0.17981 0.04215 0.27186 2.63016 -2.80047 -0.01925 -0.10659 -2.37213 -0.29058 0 0 0 -0.83227 0 -0.06088 0.03142 0 1.47975 0.05872 0 -0.93687 0.09954 0.4356 -2.59741
GLY_437 -1.39153 0.1829 1.74952 -5e-05 0 0 0.50549 -0.89498 -0 -0 -0.15957 -0.41599 0 0 0 0 0 -0.1345 0 0 0 0.33162 0 0.83697 0.06694 0.21774 0.89456
THR_438 -2.33288 0.26392 2.61453 -0.13278 0.07707 0.08624 1.1567 -1.2989 -0 -0 -0.86205 -0.90372 0 0 0 0 0 -0.0546 0.01688 0.04911 0 -0.46572 2.28114 -1.0874 0.01144 0.21617 -0.36484
LEU_439 -6.28215 0.909 2.19013 -0.47649 0.24792 0.0849 1.27145 -1.68764 -0.01925 -0.10659 -0.32065 0.25968 0 0 0 0 0 0.1026 0.03587 0.42006 0 -0.37322 0 0.18072 -0.25871 0.29289 -3.52949
ARG_440 -3.84246 0.53271 2.6056 -0.68934 0.12648 0.47376 1.53804 -1.47524 -0 -0 -1.60164 0.56393 0 0 0 0 0 0.09471 0.18169 1.83169 0 -0.13271 0 -1.2888 -0.28443 0.53074 -0.83528
LYS_441 -4.29712 0.72684 3.64108 -0.33355 0.03486 0.16824 1.50605 -1.8823 -0.03049 -0.13434 -0.11069 0.01577 0 0 0 0 0 0.00935 0.06478 1.67829 0 -0.08982 0 -1.5107 5.54685 2.35749 7.36061
PRO_442 -6.16668 1.30335 3.0692 -0.10194 0.00439 0.0642 1.08831 -1.54523 -0.00081 -0.01558 -0.39876 0.64344 0 0 0 0 0 0.04615 0.01659 0.32361 0 -0.03634 0 -2.4119 5.73514 2.59303 4.21017
VAL_443 -6.56537 0.52387 3.52934 -0.26573 0.17768 0.04743 2.6804 -2.3124 -0.01599 -0.10984 -1.78832 -0.18804 0 0 0 0 0 0.03597 0.04567 0.13189 0 -0.08688 0 1.9342 0.45713 0.94975 -0.81923
ALA_444 -5.06518 1.04861 2.64947 -0.01799 0 0 1.76826 -2.13003 -0 -0 -0.5738 -0.07458 0 0 0 0 0 -0.00265 0 0 0 -0.07641 0 1.8394 0.26457 1.38128 1.01095
PRO_445 -5.40034 1.11202 2.28963 -0.13003 0.0022 0.09477 0.70675 -1.16227 -0 -0 0.00183 0.22961 0 0 0 0 0 -0.04232 0.02507 0.13501 0 -1.06673 0 -2.4119 -0.51737 1.28214 -4.85192
HIS_446 -4.87308 0.48167 4.09927 -0.47125 0.02372 0.61765 1.70047 -2.05762 -0 -0 -2.7321 -0.33347 0 0 0 0 0 0.0075 0.01261 0 1.52743 -0.0658 0 -0.45461 -0.22913 0.57319 -2.17355
VAL_447 -6.81081 1.35947 2.8769 -0.31949 0.34484 0.06886 2.07187 -2.49532 -0 -0 -0.68903 -0.42207 0 0 0 0 0 0.27631 0.03947 0.14427 0 -0.37005 0 1.9342 -0.09723 0.80366 -1.28412
GLN_448 -5.09385 0.47636 4.87785 -0.45916 0.13945 0.37857 2.63151 -2.36513 -0.00718 -0.13582 -2.15945 -0.66476 0 0 0 -0.95555 0 0.06307 0.24815 0 3.29842 0.05597 0 -0.18838 -0.07044 0.73132 0.80096
GLU_449 -3.21732 0.42969 3.47798 -0.22265 0.04116 0.34403 1.50849 -1.47189 -0 -0 -1.36705 -0.57221 0 0 0 -0.95555 0 -0.07622 0.0168 0 3.38699 -0.02121 0 -2.7348 0.14281 0.5641 -0.72688
ASP_450 -3.81896 0.53573 3.73764 -0.12683 0.04389 0.40831 0.7827 -1.59066 -0.03049 -0.13434 -1.04217 -0.54111 0 0 0 0 0 -0.04572 0.02787 0 2.55894 -0.15678 0 -2.3716 0.01538 0.70573 -1.04247
SER_451 -3.07808 0.08016 4.27826 -0.02572 0 0.04371 2.40537 -1.97847 -0 -0 -1.45675 -1.04399 0 0 0 0 0 0.04439 0.00228 0.72855 0 -0.33163 0.60004 -0.77834 0.04329 0.4888 0.02189
SER_452 -3.40284 0.49474 2.11659 -0.02725 0 0.02199 0.87072 -1.1668 -0 -0 0.17464 -0.18327 0 0 0 0 0 -0.04768 0.01022 0.43265 0 -0.03918 0.60053 -0.77834 -0.29843 0.26696 -0.95473
THR_453 -4.45031 0.37722 4.10345 -0.11296 0.08408 0.05761 2.26911 -2.23993 -0.00718 -0.13582 -1.26471 -1.44384 0 0 0 0 0 0.03045 0.0202 0.53165 0 -0.49412 2.31697 -1.0874 -0.1777 0.48426 -1.13897
GLN_454 -5.6653 0.77301 4.61471 -0.41329 0.20082 0.27708 2.00653 -2.28448 -0 -0 -0.75613 -0.73907 0 0 0 0 0 -0.06479 0.17802 0 3.64439 -0.2064 0 -0.18838 -0.05361 0.51865 1.84177
ARG_455 -7.3385 0.59843 6.25273 -1.06461 0.30023 0.77102 3.27134 -3.01859 -0 -0 -3.15937 0.40587 0 0 0 -2.41781 0 -0.09028 0.11759 3.20027 0 -0.08725 0 -1.2888 -0.37278 0.45592 -3.46459
TYR_456 -6.05346 0.68646 3.95014 -0.72231 0.09126 0.4237 2.03397 -2.1643 -0 -0 -1.78005 -0.18259 0 0 0 -0.39899 0 -0.03964 0.0057 0 1.99732 -0.28373 9e-05 1.2797 -0.4264 0.65868 -0.92445
SER_457 -3.70861 0.29248 4.35127 -0.02983 0 0.05053 2.15473 -1.9282 -0 -0 -1.23458 -1.03603 0 0 -0.88346 0 0 -0.00425 0.04342 1.0268 0 -0.04742 0.6158 -0.77834 -0.48195 0.54219 -1.05544
ALA_458 -1.23685 0.23265 1.12798 -0.02847 0.00934 0 0.51899 -0.53159 -0 -0 0.1465 -0.4398 0 0 0 0 0 -0.07408 0 0 0 0.00741 0 1.8394 -0.52034 0.26121 1.31234
ASP_459 -4.04315 0.55204 6.10417 -0.2503 0.13442 0.86742 3.73397 -2.5517 -0 -0 -5.399 -1.02441 0 0 -1.57233 -0.67547 0 0.14193 0.00156 0 2.02757 -0.83378 0 -2.3716 -0.36158 0.93611 -4.58413
PRO_460 -2.75816 0.68506 2.14903 -0.1031 0.00532 0.06484 1.17642 -0.98705 -0 -0 0.12457 0.6854 0 0 0 0 0 -0.04022 0.05149 0.47983 0 -0.39218 0 -2.4119 -0.12738 1.08609 -0.31194
THR_461 -2.67005 0.25022 3.04025 -0.1314 0.05607 0.06933 1.56919 -1.40282 -0 -0 -2.65331 -0.25077 0 0 -0.68887 -0.67547 0 -0.02877 0.06522 0.08951 0 -0.20905 4.12802 -1.0874 -0.30232 0.38955 -0.44285
VAL_462 -3.47732 0.49229 1.84923 -0.29442 0.23656 0.07005 0.97355 -1.27318 -0.01629 -0.09988 -0.46882 -0.55738 0 0 0 0 0 0.06911 0.08998 0.2205 0 -0.45541 0 1.9342 -0.03968 0.26363 -0.48328
PHE_463 -7.76414 0.96012 2.13372 -0.61072 0.03886 0.30741 1.30367 -1.9178 -0.01629 -0.09988 -0.3586 0.27805 0 0 0 0 0 0.0078 0.00035 0 2.02216 -0.35772 0 1.0402 0.09923 0.48674 -2.44686
ALA_464 -4.54869 0.79305 3.3155 -0.02901 0.01256 0 1.80314 -2.01118 -0.00136 -0.00492 -1.61754 -0.48786 0 0 0 0 0 0.20156 0 0 0 -0.04557 0 1.8394 -0.0232 0.98874 0.18462
PRO_465 -5.73645 0.92509 3.84456 -0.06902 0 0.04265 1.9455 -1.71211 -0 -0 -1.56867 0.63602 0 0 0 0 0 -0.14831 0.00498 0.16956 0 -0.6555 0 -2.4119 0.31475 0.92865 -3.49019
GLU_466 -3.77448 0.35805 4.03368 -0.58312 0.25248 1.55008 0.75602 -1.70893 -0.01405 -0.14574 -0.87732 -3.0163 0 0 0 0 0 -0.09433 0.00789 0 3.24965 -0.20314 0 -2.7348 0.17443 0.4183 -2.35163
ARG_467 -7.52958 1.17792 6.3227 -0.44836 0.05194 0.24634 2.99617 -2.86211 -0.01405 -0.14574 -4.11406 0.15667 0 0 0 0 0 -0.0202 0.23111 2.00104 0 -0.0434 0 -1.2888 -0.2493 0.39373 -3.13797
SER_468 -4.63095 0.90503 5.25991 -0.02778 0 0.06628 2.80896 -2.35475 -0.00198 -0.02284 -1.95075 -0.55305 0 0 0 -0.38251 0 0.01689 0.01601 0.81764 0 0.32093 0.60011 -0.77834 5.53092 1.31334 6.95309
PRO_469 -2.80153 0.93651 2.04099 -0.08175 3e-05 0.04894 0.36632 -0.77571 -0 -0 0.09998 0.58656 0 0 0 0 0 -0.17927 0.00182 0.40772 0 -0.61432 0 -2.4119 5.6291 1.71887 4.97235
ARG_470 -3.12963 0.35092 4.15013 -0.89045 0.1972 0.72815 1.33765 -1.66988 -0.04529 -0.15404 -1.58147 -0.17241 0 0 0 -0.89628 0 0.0842 0.01762 2.39778 0 -0.21684 0 -1.2888 0.17086 0.97475 0.36416
GLY_471 -2.30993 0.11601 2.86919 -4e-05 0 0 1.10336 -1.44982 -0 -0 -1.29644 -0.40629 0 0 0 0 0 -0.1191 0 0 0 -1.01378 0 0.83697 -0.04645 0.47634 -1.23997
GLU_472 -4.6952 0.40478 5.46154 -0.20445 0.02978 0.29726 1.79485 -2.26125 -0.04529 -0.15404 -1.36539 -0.60969 0 0 0 -0.89628 0 0.11262 0.00497 0 2.97374 -0.1893 0 -2.7348 -0.34628 0.36936 -2.05308
LEU_473 -7.43791 0.69359 3.61864 -0.66243 0.21464 0.2108 1.17444 -2.34825 -0 -0 0.02343 0.14935 0 0 0 0 0 0.05368 0.02049 0.68655 0 -0.16413 0 0.18072 0.2031 0.40947 -2.97382
ASP_474 -4.37606 0.55606 5.66198 -0.2572 0.04859 1.05674 1.5277 -2.3499 -0.00062 -0.01792 -3.20868 -0.03054 0 0 0 -1.63632 0 0.42566 0.30702 0 3.01486 0.09125 0 -2.3716 0.2976 0.7119 -0.54948
GLU_475 -3.37866 0.57849 4.1076 -0.20031 0.02595 0.27991 1.8266 -1.75107 -0 -0 -2.22738 -0.55229 0 0 0 0 0 -0.04563 0.00652 0 3.01039 -0.09704 0 -2.7348 0.20682 0.73501 -0.20989
GLU_476 -3.73816 0.33731 4.86073 -0.45454 0.22157 1.4193 2.20665 -2.14851 -0.02744 -0.15278 -2.12235 -3.04531 0 0 0 0 0 -0.03455 0.00505 0 3.89101 -0.3523 0 -2.7348 -0.23757 0.40999 -1.6967
GLY_477 -2.45095 0.23013 2.64285 -4e-05 0 0 0.69177 -1.3096 -0.02744 -0.15278 -0.82681 -0.43382 0 0 0 0 0 -0.14999 0 0 0 0.40957 0 0.83697 -0.20337 0.21878 -0.52473
TYR_478 -6.19911 0.75494 4.65291 -0.87572 0.039 0.29031 2.25557 -2.22746 -0 -0 -1.46337 -0.22127 0 0 0 0 0 0.03289 0.03304 0 2.36809 -0.23067 0.0039 1.2797 0.54968 0.13986 1.18229
MET_479 -5.84004 0.14872 4.3874 -0.79218 0.25145 0.23049 1.99952 -2.13198 -0 -0 -1.16476 -0.02291 0 0 0 0 0 -0.02524 0.09376 0.94315 0 -0.16361 0 0.60916 0.25416 0.60331 -0.6196
THR_480 -5.57674 1.03519 6.52787 -0.19288 0.07282 0.06437 3.50884 -2.95258 -0.01685 -0.11423 -3.00341 -0.17093 0 0 0 0 0 0.22704 0.01581 0.07959 0 0.02779 2.26773 -1.0874 5.53528 2.13425 8.38155
PRO_481 -5.1264 1.08918 4.22127 -0.06653 0 0.04259 1.71748 -1.80328 -0 -0 -2.10518 0.62222 0 0 0 0 0 -0.10863 0.04973 0.14663 0 -0.19415 0 -2.4119 5.81553 1.99371 3.88228
MET_482 -8.44376 0.76624 4.67522 -0.76697 0.18117 0.21828 1.75825 -2.39994 -0 -0 -0.9846 -0.03212 0 0 0 0 0 -0.04979 0.08822 0.9276 0 -0.12824 0 0.60916 0.01659 0.74847 -2.81623
ARG_483 -5.73636 0.47174 6.31103 -0.57041 0.08385 0.31078 2.3482 -2.65838 -0.01421 -0.12246 -3.39982 0.66773 0 0 0 -0.69486 0 -0.02586 0.30717 2.21203 0 -0.13411 0 -1.2888 -0.16787 0.70728 -1.39334
ASP_484 -3.35604 0.27815 4.58853 -0.11624 0.00592 0.36683 1.58783 -1.85912 -0.00097 -0.00372 -2.39115 -0.26029 0 0 0 -0.69486 0 -0.05257 0.01066 0 1.97411 -0.26446 0 -2.3716 -0.11514 0.88575 -1.78838
LYS_485 -1.94715 0.48122 2.43122 -0.40194 0.05706 0.19306 0.92836 -0.99424 -0.01781 -0.11795 -0.79487 0.04178 0 0 0 0 0 0.02735 0.03952 1.84966 0 -0.00369 0 -1.5107 5.61482 2.09009 7.96578
PRO_486 -4.13403 0.85993 3.26828 -0.22571 0.02457 0.16183 0.83159 -1.2319 -3e-05 -0.00057 -0.45291 0.01974 0 0 0 0 0 0.18219 0.078 0.2744 0 -0.66117 0 -2.4119 5.76864 2.00459 4.35553
LYS_487 -2.84624 0.24357 3.14869 -0.31529 0.03011 0.16346 1.25825 -1.43116 -0.00046 -0.00717 -1.4314 -0.03417 0 0 0 0 0 -0.04861 0.01394 2.27284 0 0.13237 0 -1.5107 0.08278 0.73906 0.45988
GLN_488 -5.47177 0.52071 5.04049 -0.4012 0.10072 0.28469 2.54859 -2.4269 -0.01517 -0.12485 -0.87206 -0.77822 0 0 0 0 0 -0.08939 0.07124 0 3.82662 -0.19818 0 -0.18838 -0.16189 0.42852 2.09357
GLU_489 -5.63508 0.61301 7.80367 -0.43445 0.15446 1.34632 4.1299 -3.15088 -0.01567 -0.13863 -5.07649 -3.06474 0 0 -0.86563 -1.70703 0 -0.07166 0.11391 0 3.62153 -0.24 0 -2.7348 -0.22112 0.38383 -5.18955
TYR_490 -3.90557 0.65051 3.62553 -1.01617 0.10947 0.54215 1.63142 -1.81556 -0.00713 -0.06632 -1.11706 -0.27667 0 0 0 0 0 -0.15403 0.03411 0 2.67611 0.34048 2e-05 1.2797 -0.03892 0.3156 2.80768
LEU_491 -5.18545 0.68906 2.07235 -0.49641 0.21744 0.13059 1.6496 -1.43546 -0 -0 -0.97293 0.20421 0 0 0 0 0 -0.01897 0.04985 0.2919 0 -0.16603 0 0.18072 -0.14331 0.24864 -2.6842
ASN_492 -6.05767 0.94467 5.54611 -0.36694 0.25182 0.75286 3.2688 -2.75918 -0 -0 -2.29396 -0.94048 0 0 -0.44661 0 0 -0.03014 0.0111 0 1.88445 -0.73227 0 -0.93687 -0.21912 0.91911 -1.20429
PRO_493 -4.71583 0.58005 3.61727 -0.07501 0 0.04614 1.29329 -1.53771 -0.01636 -0.10013 -1.07909 0.59106 0 0 0 0 0 -0.21278 0.01209 0.3862 0 -0.67514 0 -2.4119 -0.09878 0.94174 -3.4549
VAL_494 -5.77583 0.68266 3.0965 -0.31087 0.20379 0.07155 1.86927 -1.98631 -0 -0 -0.94576 -0.21051 0 0 -0.44661 0 0 0.01214 0.01715 0.34689 0 -0.05049 0 1.9342 -0.18253 0.33474 -1.34002
GLU_495 -4.04159 0.34058 4.39925 -0.22784 0.03523 0.34204 1.85439 -1.86607 -0.0076 -0.09646 -1.26259 -0.59165 0 0 0 0 0 -0.0564 0.03143 0 3.02927 -0.10488 0 -2.7348 -0.3565 0.3098 -1.00441
GLU_496 -4.27889 0.33197 4.25046 -0.21821 0.02998 0.32492 0.98629 -1.86418 -0.01773 -0.13373 -1.47032 -0.60355 0 0 0 0 0 -0.03587 0.0185 0 3.3163 -0.09162 0 -2.7348 -0.50272 0.2365 -2.45671
ASN_497 -5.2257 0.73984 5.17027 -0.19428 0.01449 0.33299 1.91484 -2.45963 -0 -0 -0.66084 -0.73819 0 0 0 0 0 0.11608 0.00172 0 2.45801 -0.53517 0 -0.93687 -0.39517 0.7835 0.3859
PRO_498 -4.37764 0.6293 4.19158 -0.13694 9e-05 0.09908 1.96515 -1.75796 -0.00189 -0.02419 -2.25893 0.19693 0 0 0 0 0 -0.00878 0.00253 0.19292 0 -1.15951 0 -2.4119 -0.45353 0.92884 -4.38488
PHE_499 -7.79438 0.78558 3.61275 -0.96446 0.07568 0.34149 2.15047 -2.50841 -0 -0 -1.37165 0.02162 0 0 0 0 0 -0.04488 0.0083 0 1.65977 -0.02025 0 1.0402 1.65911 0.4916 -0.85746
VAL_500 -5.18378 0.41631 4.29515 -0.32193 0.28444 0.0745 1.94068 -2.35641 -0.01173 -0.12708 -0.57036 -0.27499 0 0 0 0 0 -0.05844 0.0015 0.15045 0 -0.21897 0 1.9342 1.89817 0.4563 2.32803
SER_501 -4.9947 0.25681 5.03532 -0.0235 0 0.02173 2.50154 -2.38873 -0.00137 -0.0336 -2.39004 -0.30674 0 0 0 0 0 0.18164 0.00549 0.53901 0 0.2772 0.62455 -0.77834 -0.19174 0.33985 -1.32561
ARG_502 -10.9878 1.52342 8.73979 -0.67215 0.15823 0.40543 3.12715 -4.5083 -0.00297 -0.01118 -0.38596 0.27786 0 0 0 0 0 -0.00741 0.94 1.44139 0 -0.05584 0 -1.2888 -0.25524 0.51641 -1.04593
ARG_503 -5.76194 0.35883 4.49917 -0.77384 0.10912 0.5152 1.69753 -2.36132 -0.01361 -0.15127 -0.89666 0.34143 0 0 0 0 0 0.02754 0.16682 2.63774 0 -0.11955 0 -1.2888 -0.34726 0.52807 -0.8328
LYS_504 -3.47022 0.18026 3.74804 -0.29696 0.02886 0.13161 1.76041 -1.74631 -0 -0 -1.54939 -0.02007 0 0 0 0 0 -0.03883 0.00899 1.87568 0 -0.08591 0 -1.5107 -0.24915 0.30324 -0.93044
ASN_505 -5.23816 0.47014 5.36389 -0.33941 0.15968 0.6977 3.1453 -2.69854 -0.00638 -0.07352 -2.312 -0.635 0 0 -0.71861 0 0 -0.01923 0.01643 0 1.80656 -0.58714 0 -0.93687 -0.06552 0.59794 -1.37273
GLY_506 -1.904 0.19859 2.18114 -4e-05 0 0 0.93654 -1.17458 -0 -0 -0.25653 -0.423 0 0 0 0 0 -0.16716 0 0 0 0.28167 0 0.83697 0.24703 0.62266 1.37929
ASP_507 -2.01366 0.25681 2.40847 -0.12257 0.02894 0.38726 0.84382 -1.15825 -0 -0 -0.96131 -0.1546 0 0 -0.71861 0 0 -0.06476 0 0 2.33494 -0.30929 0 -2.3716 -0.15276 0.42087 -1.34631
LEU_508 -5.97234 0.59676 3.84465 -0.47908 0.21524 0.08943 2.4432 -2.23297 -0.00638 -0.07352 -0.7821 0.2737 0 0 0 0 0 -0.02336 0.02435 0.46939 0 -0.28098 0 0.18072 -0.62093 0.5745 -1.75972
GLN_509 -4.2984 0.37978 3.6288 -0.29161 0.03465 0.21595 1.39921 -1.97711 -0.02403 -0.22414 -1.09933 -0.36984 0 0 0 0 0 -0.09019 0.05395 0 3.21984 -0.13893 0 -0.18838 -0.46519 0.70367 0.4687
ALA_510 -5.77199 1.18796 3.56053 -0.02469 5e-05 0 2.44017 -2.31503 -0.00022 -0.00163 -1.35184 -0.39711 0 0 0 0 0 -0.04803 0 0 0 -0.1909 0 1.8394 -0.5978 0.63218 -1.03894
LEU_511 -6.78059 1.30346 2.99888 -0.54961 0.31008 0.16418 1.7266 -2.25851 -0.00029 -0.00115 -1.18775 0.14837 0 0 0 0 0 -0.03011 0.05022 0.08341 0 -0.11926 0 0.18072 -0.63529 0.51765 -4.07903
ASP_512 -2.47096 0.5798 2.99122 -0.129 0.09323 0.41358 0.82481 -1.31681 -0.00029 -0.00115 -0.55371 -0.16801 0 0 0 0 0 0.00631 0.03059 0 2.56123 -0.48478 0 -2.3716 -0.49349 1.99842 1.5094
ASN_513 -5.05201 1.53483 4.50788 -0.41148 0.16292 0.83006 1.8045 -2.24011 -0.00562 -0.02998 -1.48441 -1.47742 0 0 0 0 0 0.10109 0.01208 0 1.95988 -0.73942 0 -0.93687 1.38152 3.23775 3.15516
PRO_514 -5.52611 0.70086 4.49367 -0.08382 0.0001 0.05204 1.65934 -1.86224 -0 -0 -1.15643 0.67305 0 0 0 0 0 -0.14918 0.0154 0.54944 0 -0.2766 0 -2.4119 1.34998 2.20359 0.23119
GLU_515 -8.5499 1.14587 9.47547 -0.47198 0.42998 1.4965 3.8219 -4.17777 -0.03438 -0.15972 -4.80167 -2.41507 0 0 -0.60566 0 0 0.08398 0.02595 0 4.47004 -0.08406 0 -2.7348 -0.1315 0.93565 -2.28118
TYR_516 -9.31462 0.77113 4.29097 -0.7702 0.02671 0.20715 2.85276 -2.90572 -0.02848 -0.13466 -1.13281 -0.315 0 0 0 0 0 0.03566 0.0062 0 1.75711 -0.38266 0.00039 1.2797 0.16797 0.62624 -2.96218
HIS_517 -5.14796 0.34041 5.41109 -0.72032 0.02041 0.74856 2.05739 -2.67361 -0.00022 -0.00163 -1.70866 -0.30102 0 0 0 0 0 -0.00761 0.00421 0 1.5368 -0.24921 0 -0.45461 0.16493 0.6149 -0.36615
ASN_518 -5.27148 0.50016 5.48129 -0.17691 0.03004 0.2632 2.35601 -2.80014 -0.00835 -0.04864 -1.60267 -0.29899 0 0 0 0 0 -0.04308 0.00296 0 1.41499 0.38989 0 -0.93687 0.15057 0.38398 -0.21405
ALA_519 -4.63931 0.43531 2.5626 -0.02352 0 0 2.06583 -2.09014 -0 -0 -0.95311 -0.35963 0 0 0 0 0 -0.04514 0 0 0 -0.39472 0 1.8394 -0.28145 0.35587 -1.52802
SER_520 -2.92587 0.42522 3.42975 -0.03385 0.00935 0.06094 1.77591 -1.67197 -0 -0 -2.16398 -0.83145 0 0 0 0 0 0.00204 0.00351 0.47799 0 -0.02924 0.62312 -0.77834 -0.44379 0.34199 -1.72868
ASN_521 -4.53416 0.58643 4.10179 -0.34561 0.05541 0.68013 1.45787 -1.80929 -0.00273 -0.01866 -1.15768 -0.76744 0 0 0 0 0 0.10297 0.01019 0 1.82792 -0.51565 0 -0.93687 -0.02904 0.31251 -0.98189
GLY_522 -2.58356 0.94221 3.07842 -4e-05 0 0 2.02596 -1.40953 -0 -0 -2.52137 -0.36514 0 0 0 0 0 -0.01998 0 0 0 0.70759 0 0.83697 5.81361 1.43273 7.93786
PRO_523 -4.30826 1.38194 3.66237 -0.069 4e-05 0.04394 1.94201 -1.69845 -0 -0 -1.42567 0.56604 0 0 0 0 0 0.19593 0.02597 0.13557 0 -0.24711 0 -2.4119 11.7158 2.8419 12.3511
PRO_524 -5.08443 0.9732 4.21072 -0.06904 0 0.04289 1.28528 -1.74406 -0.02068 -0.16335 -0.98944 0.60884 0 0 0 0 0 -0.13385 0.01905 0.17091 0 -0.50528 0 -2.4119 6.1371 1.84997 4.17593
LYS_525 -6.84576 0.67536 9.15092 -0.44101 0.05165 0.26971 4.1267 -3.75618 -0.00045 -0.00095 -5.47127 0.02132 0 0 0 -0.47848 0 -0.00999 0.22811 2.56266 0 -0.05124 0 -1.5107 0.1757 0.64196 -0.66196
ALA_526 -4.28607 0.38919 4.08863 -0.02243 0 0 2.05508 -2.2649 -0.01874 -0.11394 -0.69302 -0.4053 0 0 0 0 0 0.06596 0 0 0 -0.40437 0 1.8394 -0.26199 0.49628 0.46378
GLU_527 -5.34882 0.56094 5.89447 -0.2074 0.03073 0.29265 2.91914 -2.86353 -0.03019 -0.22641 -3.69073 -0.5746 0 0 0 0 0 0.01104 0.0122 0 3.10976 -0.15502 0 -2.7348 -0.41526 0.37545 -3.04039
ASP_528 -5.18094 0.44249 6.55063 -0.10413 0.00747 0.31342 3.00642 -3.06712 -0.00802 -0.12141 -2.37673 -0.43743 0 0 0 0 0 -0.06167 0.035 0 1.72522 0.03465 0 -2.3716 -0.31694 0.53011 -1.4006
GLU_529 -4.74416 0.34557 5.91638 -0.22003 0.02661 0.31321 2.39589 -2.59613 -0.01874 -0.11394 -3.26185 -0.60416 0 0 0 -0.47848 0 -0.06716 0.04251 0 3.30522 -0.25951 0 -2.7348 -0.48437 0.46042 -2.77753
TYR_530 -4.6758 0.6552 4.49983 -0.6594 0.05075 0.37781 2.67292 -2.33793 -0 -0 -1.96551 -0.10378 0 0 0 0 0 0.06757 0.03118 0 2.06706 -0.2459 0.0065 1.2797 -0.09182 0.28613 1.91451
VAL_531 -4.61955 0.5768 4.2686 -0.3174 0.25698 0.07358 2.24354 -2.16476 -0 -0 -1.65395 -0.23341 0 0 0 0 0 -0.0709 0.01608 0.32272 0 -0.08158 0 1.9342 0.05231 0.21941 0.82268
ASN_532 -5.34599 0.56251 4.52625 -0.18835 0.03807 0.30138 2.14772 -2.37495 -0.0095 -0.06306 -1.6337 -0.37284 0 0 0 0 0 -0.0929 0.00176 0 1.5906 0.16446 0 -0.93687 -0.08275 0.43601 -1.33217
GLU_533 -5.69356 1.16786 5.61451 -0.19526 0.03004 0.26014 3.21465 -2.72506 -0.00049 -0.00397 -2.73328 -0.49582 0 0 0 0 0 0.19786 0.05346 0 3.11814 0.06098 0 -2.7348 5.79563 1.72577 6.6568
PRO_534 -5.41918 1.27546 4.18579 -0.08167 0 0.05054 1.95872 -1.91273 -0 -0 -1.36833 0.72284 0 0 0 0 0 0.10972 0.03062 0.56059 0 -0.19266 0 -2.4119 5.51013 1.84363 4.86157
LEU_535 -4.28639 0.6245 3.31943 -0.69168 0.19036 0.28233 1.58719 -1.79253 -0 -0 -1.03707 0.01283 0 0 0 0 0 -0.0028 0.00412 0.72047 0 -0.09564 0 0.18072 -0.10473 0.72472 -0.36417
TYR_536 -7.47829 1.07534 3.91457 -0.86264 0.09203 0.33968 2.53302 -2.65821 -0 -0 -0.59048 -0.45295 0 0 0 0 0 -0.03652 0.00166 0 2.80938 -0.26666 5e-05 1.2797 0.23175 0.48979 0.42123
LEU_537 -5.0321 0.5442 3.07483 -0.4987 0.22952 0.12595 1.46931 -1.78256 -0 -0 -0.36763 0.21893 0 0 0 0 0 -0.05962 0.05111 0.29607 0 -0.31377 0 0.18072 -0.08965 0.33405 -1.61935
ASN_538 -2.54461 0.15539 2.66482 -0.19481 0.04348 0.31423 0.94076 -1.31252 -0.00437 -0.03604 -1.39135 -0.46524 0 0 0 0 0 -0.06659 0.00315 0 2.06402 -0.61293 0 -0.93687 -0.55651 0.21518 -1.7208
THR_539 -4.13857 0.44995 2.9609 -0.16316 0.0939 0.05649 1.87437 -1.80279 -0.00388 -0.03206 -1.5288 -0.89509 0 0 -0.18686 -0.44479 0 -0.08627 0.02178 0.34303 0 -0.56616 2.31355 -1.0874 0.14675 0.40488 -2.27023
PHE_540 -3.40388 0.3454 3.53192 -0.61625 0.03809 0.30203 2.0769 -1.6751 -0.0047 -0.01956 -1.5458 0.27786 0 0 -0.18686 0 0 -0.01549 0.01873 0 2.05848 -0.22495 0 1.0402 0.33647 0.4423 2.77578
ALA_541 -2.27081 0.13168 2.69898 -0.02332 0 0 1.37105 -1.35194 -0 -0 -1.35983 -0.38613 0 0 0 0 0 -0.02138 0 0 0 -0.41078 0 1.8394 -0.48245 0.18645 -0.07907
ASN_542 -3.44509 0.31594 3.77731 -0.18863 0.03855 0.28854 1.47174 -1.83803 -0 -0 -0.82992 -0.3114 0 0 0 0 0 0.00075 0.01345 0 1.47473 0.04606 0 -0.93687 -0.37181 0.22966 -0.26504
THR_543 -4.40664 0.24304 4.89742 -0.19305 0.11445 0.07211 2.57354 -2.34595 -0.0047 -0.01956 -1.98329 -0.45874 0 0 0 -0.44479 0 0.01184 0.00017 0.08505 0 -0.02521 2.27524 -1.0874 0.0217 0.42901 -0.24578
LEU_544 -5.86174 0.4592 4.39976 -0.67335 0.20956 0.24471 2.25922 -2.50442 -0.00794 -0.05627 -1.37992 0.09995 0 0 0 0 0 -0.00368 0.00498 0.81293 0 -0.2148 0 0.18072 0.05956 0.45948 -1.51207
GLY_545 -3.49427 0.18287 4.51256 -5e-05 0 0 2.2152 -2.22089 -0.00019 -0.00472 -2.4976 -0.4229 0 0 0 0 0 -0.09446 0 0 0 0.17024 0 0.83697 0.60385 0.25094 0.03756
LYS_546 -4.86344 0.30758 5.50288 -0.30793 0.03073 0.13781 2.69333 -2.60037 -0.00759 -0.04912 -2.52466 -0.00738 0 0 0 0 0 -0.03241 0.01852 1.7409 0 0.01391 0 -1.5107 0.42891 0.238 -0.79102
ALA_547 -3.87867 0.16836 4.15776 -0.02112 0 0 2.3353 -2.26873 -0 -0 -2.05098 -0.34704 0 0 0 0 0 -0.00873 0 0 0 -0.17366 0 1.8394 -0.31812 0.30911 -0.25714
GLU_548 -5.67785 0.16108 7.60081 -0.20669 0.01855 0.26547 3.2984 -3.28099 -0.00019 -0.00472 -5.04417 -0.54796 0 0 0 -0.60103 0 0.03544 0.09509 0 3.08812 -0.24622 0 -2.7348 -0.30166 0.24262 -3.84069
TYR_549 -6.04242 0.31364 5.8203 -0.90579 0.04565 0.2954 3.09948 -3.01172 -0.00794 -0.05627 -2.38784 -0.29741 0 0 0 0 0 -0.00532 0.09008 0 1.74713 -0.42839 0.00129 1.2797 -0.10833 0.21146 -0.34731
LEU_550 -5.61303 0.26402 5.25322 -0.48301 0.22655 0.11115 2.49046 -2.70101 -0 -0 -2.36786 0.22994 0 0 0 0 0 0.02759 0.04564 0.3824 0 -0.26854 0 0.18072 -0.07095 0.25585 -2.03685
LYS_551 -6.6166 0.67693 7.8137 -0.51966 0.10437 0.23113 4.12878 -3.43293 -0.00759 -0.04912 -6.25179 -0.03675 0 0 0 -0.79238 0 0.00435 0.26497 3.02483 0 0.04533 0 -1.5107 -0.27708 0.43532 -2.7649
ASN_552 -7.87379 0.33569 8.04101 -0.17961 0.02926 0.26327 3.47701 -3.90214 -0.02466 -0.1585 -3.10781 -0.32381 0 0 0 0 0 0.05848 0.00064 0 1.45855 0.23737 0 -0.93687 -0.14833 0.52892 -2.22532
ASN_553 -4.74158 0.2982 5.37105 -0.16591 0.0151 0.24352 2.44128 -2.70493 -0.01142 -0.08395 -1.45218 -0.32386 0 0 0 0 0 -0.01944 0.0016 0 1.51017 0.52756 0 -0.93687 0.11693 0.50349 0.58878
ILE_554 -4.50209 0.35454 4.24473 -0.49987 0.33273 0.10303 2.29352 -2.09309 -0 -0 -1.67675 -0.00265 0 0 -0.41199 0 0 -0.04535 0.03229 0.69488 0 -0.29964 0 0.73287 0.11077 0.48956 -0.1425
LEU_555 -8.37004 0.81386 3.8398 -0.55201 0.28592 0.16811 1.61174 -2.38925 -0 -0 -1.30952 0.16544 0 0 0 0 0 0.00865 0.1061 0.08192 0 -0.12561 0 0.18072 -0.30886 0.62453 -5.16849
SER_556 -3.91591 0.24263 4.31739 -0.02977 0.03511 0.03099 2.13525 -1.90209 -0.02143 -0.18373 -1.79522 -0.09632 0 0 -0.56426 0 0 -0.09111 0.0086 0.06797 0 0.1208 0.60012 -0.77834 -0.20164 0.52606 -1.49489
MET_557 -9.66988 1.20227 3.48898 -0.21835 0.02539 0.07077 1.3278 -2.17825 -0 -0 -1.02117 -0.26717 0 0 0 0 0 0.9447 0.40783 2.32822 0 0.01019 0 0.60916 0.59147 1.07129 -1.27675
PRO_558 -4.18422 0.65567 3.36913 -0.21381 0.0125 0.15924 1.72593 -1.54255 -0.00112 -0.00315 -1.72573 -0.09213 0 0 0 0 0 0.08593 0.01243 0.36081 0 -0.83293 0 -2.4119 0.33034 1.46444 -2.83113
GLU_559 -2.89759 0.28886 3.35471 -0.45167 0.23015 1.41037 1.26221 -1.52039 -0.05199 -0.36889 -1.50933 -2.99153 0 0 0 0 0 -0.06245 0.00878 0 3.9127 -0.18765 0 -2.7348 -0.24497 0.72062 -1.83286
LYS_560 -2.07082 0.16914 2.57227 -0.31322 0.02901 0.15573 0.88118 -1.13457 -0.05583 -0.27701 0.00388 -0.04656 0 0 0 0 0 -0.09234 0.00153 1.85796 0 -0.02462 0 -1.5107 -0.39516 0.35237 0.10225
ALA_561 -5.54328 0.80339 2.94195 -0.0278 0.00777 0 2.45547 -2.15136 -0.00377 -0.01257 -2.3285 -0.41852 0 0 0 0 0 -0.01351 0 0 0 0.20004 0 1.8394 -0.56028 0.44762 -2.36394
LYS_562 -5.57555 0.38995 7.46697 -0.37949 0.05308 0.17952 3.86304 -3.07473 -0.00112 -0.00315 -4.99684 0.09869 0 0 0 -0.60103 0 -0.03762 0.06354 1.74757 0 -0.06498 0 -1.5107 -0.50915 0.48037 -2.41165
LYS_563 -4.51102 0.5185 4.79013 -0.43203 0.08131 0.23055 2.08806 -2.20993 -0.03917 -0.1802 -1.45587 0.16893 0 0 0 0 0 -0.09065 0.08578 1.4816 0 -0.02447 0 -1.5107 -0.59365 0.31997 -1.28285
ALA_564 -3.61014 0.45072 2.1419 -0.02584 0.00088 0 1.32212 -1.50373 -0 -0 -1.31754 -0.41231 0 0 0 0 0 0.01498 0 0 0 -0.08984 0 1.8394 -0.56925 0.15652 -1.60214
PHE_565 -7.67693 0.81449 2.60425 -0.86752 0.04214 0.30737 1.78114 -2.08106 -0.03101 -0.1392 -0.31148 0.05899 0 0 0 0 0 -0.04806 0.03742 0 2.40633 -0.00678 0 1.0402 0.12863 0.2098 -1.73129
ASP_566 -4.07006 0.40167 6.14089 -0.11677 0.01723 0.36555 2.82435 -2.55282 -0.00045 -0.00095 -5.16601 -0.1726 0 0 0 -0.79238 0 -0.0497 0.01681 0 2.17108 -0.19732 0 -2.3716 0.23024 0.6996 -2.62325
ASN_567 -3.10326 0.51402 3.99115 -0.17626 0.05387 0.27098 1.83463 -1.7532 -0 -0 -1.87858 -0.2381 0 0 0 0 0 0.17546 0.00393 0 1.65669 0.35839 0 -0.93687 5.52137 1.66593 7.96016
PRO_568 -4.5445 0.74292 4.00919 -0.1575 0.00135 0.11064 1.10864 -1.69641 -0 -0 -0.98188 0.13071 0 0 0 0 0 -0.01643 0.01171 0.34807 0 -1.02124 0 -2.4119 5.30215 1.75226 2.68779
ASP_569 -5.81735 0.53738 7.87412 -0.24393 0.06982 0.81709 2.62078 -3.2999 -0 -0 -4.17525 -0.88312 0 0 -0.59468 0 0 -0.03579 0.00347 0 2.04326 -0.85559 0 -2.3716 -0.47914 0.96675 -3.82369
TYR_570 -6.3066 0.50349 3.73192 -0.96929 0.15885 0.36938 2.18935 -2.35441 -0.03525 -0.24804 -1.64575 -0.41433 0 0 -0.45988 0 0 0.00377 0.00414 0 2.69912 0.10089 0.00697 1.2797 -0.26957 0.45124 -1.20429
TRP_571 -7.00729 0.85455 4.68838 -1.16792 0.03313 0.38499 2.38349 -2.8567 -0 -0 -1.88006 -0.38495 0 0 0 0 0 -0.00694 0.17643 0 1.79753 -0.13892 0 1.6906 0.02224 0.38965 -1.02181
ASN_572 -6.012 0.55164 6.34498 -0.17644 0.03436 0.26974 2.43106 -3.01408 -0 -0 -2.6274 -0.33956 0 0 -0.59468 0 0 -0.07498 0.02515 0 1.45387 0.17265 0 -0.93687 0.14144 0.5577 -1.79342
HIS_D_573 -4.54415 0.4025 4.48879 -0.36613 0.01807 0.4586 1.30289 -2.20129 -0 -0 -1.34003 -0.46045 0 0 0 0 0 -0.02811 0.00519 0 2.29683 -0.08166 0 -0.45461 -0.25099 0.40212 -0.35243
SER_574 -3.03322 0.26321 3.59268 -0.03403 0.00493 0.02588 1.70499 -1.64206 -0 -0 -1.92082 -0.12825 0 0 -0.45988 0 0 -0.04519 0.0032 0.53342 0 -0.14934 1.76967 -0.77834 -0.40308 0.2625 -0.43373
LEU_575 -5.05285 0.91046 2.13898 -0.48744 0.15494 0.12827 1.66328 -1.58374 -0.0076 -0.09646 -0.45299 0.20944 0 0 0 0 0 -0.03292 0.07631 0.34337 0 -0.26646 0 0.18072 2.06454 1.3647 1.25455
PRO_576 -3.07454 0.95215 2.42111 -0.13857 0.0004 0.09728 0.507 -0.92006 -0 -0 -0.14803 0.21399 0 0 0 0 0 0.12577 0.00764 0.32905 0 -1.07389 0 -2.4119 1.99026 1.87757 0.75522
PRO_577 -3.70556 0.48216 2.7241 -0.214 0.01309 0.15841 1.07311 -0.99887 -0 -0 -0.97283 -0.01514 0 0 0 0 0 0.00026 0.00328 0.43628 0 -0.98784 0 -2.4119 -0.39374 1.22433 -3.58484
ARG_578 -3.56864 0.19855 4.80976 -0.73428 0.12265 0.52097 2.08678 -1.88042 -0.00953 -0.07527 -2.95044 0.73094 0 0 -0.86563 -1.70703 0 -0.0642 0.03176 2.00143 0 0.03627 0 -1.2888 -0.33074 0.78828 -2.1476
SER_579 -4.27153 0.28617 4.90982 -0.03001 0 0.05465 2.81352 -2.20634 -0.02605 -0.27648 -2.56279 -0.98968 0 0 -1.58354 0 0 -0.0195 0.20952 1.08241 0 0.19406 0.69191 -0.77834 -0.1543 0.42873 -2.22777
THR_580 -2.36924 0.06683 2.05744 -0.13093 0.07746 0.07223 0.3685 -1.03118 -0.00642 -0.13515 0.04048 -1.07873 0 0 0 0 0 0.24272 0.00223 0.02322 0 -0.1547 2.26029 -1.0874 -0.17836 0.31788 -0.64284
LEU_581 -3.4785 0.27737 3.5845 -0.47187 0.229 0.10615 1.49314 -1.6342 -0 -0 -0.75717 0.11909 0 0 -0.85632 0 0 -0.02667 0.01285 0.50397 0 -0.24854 0 0.18072 -0.07874 0.27588 -0.76934
GLN_582 -5.97694 0.48496 5.27195 -0.27024 0.0268 0.17731 2.43808 -2.44079 -0.05686 -0.37728 -1.43637 -0.43732 0 0 -0.72723 0 0 -0.03995 0.10279 0 2.67523 -0.07665 0 -0.18838 0.05916 0.72269 -0.06902
HIS_D_583 -8.24326 1.00801 7.32188 -0.43489 0.02402 0.46195 3.20252 -3.43929 -0 -0 -2.95233 -0.14326 0 0 0 0 0 0.60513 0.09215 0 3.94472 -0.2615 0 -0.45461 5.73126 1.88124 8.34375
PRO_584 -4.85186 0.60683 3.98721 -0.06669 0 0.04169 1.3596 -1.77236 -0 -0 -1.19012 0.61097 0 0 0 0 0 -0.1388 0.01452 0.20034 0 -0.00106 0 -2.4119 5.82968 1.62787 3.84592
ASP_585 -4.31502 0.25901 5.36466 -0.18164 0.00083 0.59328 2.639 -2.50362 -0.00738 -0.11772 -1.82695 -0.24631 0 0 0 0 0 0.01587 0.08246 0 2.84344 0.19334 0 -2.3716 0.34096 0.41107 1.17366
TYR_586 -9.25647 0.8231 5.39801 -0.61211 0.06607 0.26771 3.29271 -3.205 -0.00371 -0.01693 -3.18599 -0.25571 0 0 0 0 0 0.06578 0.09331 0 2.7427 0.02826 0.00015 1.2797 0.20934 0.30246 -1.96663
LEU_587 -7.06845 0.65476 5.39134 -0.69768 0.21626 0.27273 2.45815 -2.78251 -0.06017 -0.29706 -2.95861 0.10103 0 0 0 0 0 -0.01533 0.06277 0.828 0 -0.19538 0 0.18072 -0.09621 0.42928 -3.57635
GLN_588 -4.28173 0.17725 5.41979 -0.26713 0.04237 0.20916 2.4334 -2.4944 -0.00738 -0.11772 -2.85018 -0.47793 0 0 0 0 0 -0.03629 0.02488 0 2.77924 -0.13482 0 -0.18838 -0.12226 0.38599 0.49387
GLU_589 -4.59635 0.09729 6.13322 -0.55541 0.06764 0.97543 2.86727 -2.62793 -0 -0 -3.75955 -0.635 0 0 0 -0.37607 0 -0.03099 0.04289 0 3.37693 -0.12634 0 -2.7348 -0.21852 0.34006 -1.76025
TYR_590 -9.29591 0.86432 6.28632 -0.5333 0.28468 0.25115 3.80904 -3.40978 -0.00945 -0.0355 -4.38591 -0.29968 0 0 -0.50421 0 0 0.0386 0.00322 0 3.00601 0.01673 0.00013 1.2797 -0.05719 0.54625 -2.1448
SER_591 -5.09072 0.40175 5.1109 -0.02456 0 0.0573 2.68631 -2.59734 -0.00371 -0.01693 -2.78716 -0.69145 0 0 0 0 0 -0.0154 0.01196 0.62712 0 0.35107 0.60049 -0.77834 0.16772 0.51355 -1.47744
THR_592 -3.4504 0.12847 4.40045 -0.20558 0.151 0.07463 1.92715 -2.0049 -0.01777 -0.08982 -2.39814 -0.02478 0 0 -0.64326 0 0 -0.02502 0.00412 0.07016 0 0.03793 2.27943 -1.0874 0.23258 0.31694 -0.32421
LYS_593 -3.94608 0.0822 5.05715 -0.32386 0.05452 0.16373 2.26245 -2.25239 -0 -0 -2.20428 -0.10011 0 0 0 -0.37607 0 -0.05074 0.32148 2.01293 0 -0.13302 0 -1.5107 0.05575 0.53223 -0.35479
TYR_594 -9.74205 1.47899 4.12311 -0.83576 0.06319 0.3187 3.25868 -2.94757 -0.01087 -0.0923 -3.54383 -0.23381 0 0 0 -0.71539 0 0.25801 0.41395 0 2.64606 0.03294 0.05997 1.2797 -0.02899 1.05816 -3.1591
PHE_595 -8.60199 0.95746 4.36283 -0.54078 0.03231 0.24022 2.43677 -2.97308 -0.01004 -0.04398 -2.62732 -0.1653 0 0 0 0 0 0.15291 0.06506 0 2.278 0.03771 0 1.0402 0.20265 1.49749 -1.65889
TYR_596 -7.17424 0.79476 4.76807 -0.62014 0.02487 0.29505 2.66063 -2.66564 -0 -1e-05 -0.43516 -0.27538 0 0 0 0 0 -0.08343 0.0028 0 2.99825 0.1083 0.00509 1.2797 0.22306 1.04799 2.95459
LYS_597 -4.34613 0.47785 4.08237 -0.31578 0.04052 0.1728 1.33135 -1.78929 -0 -0 -0.46525 -0.19462 0 0 0 0 0 -0.04301 0.10169 1.7213 0 -0.03801 0 -1.5107 -0.20073 0.499 -0.47665
GLN_598 -3.08088 0.17651 3.89447 -0.70201 0.11516 0.77098 2.18065 -1.83978 -0 -0 -2.35188 -0.68969 0 0 -0.64326 0 0 -0.03092 0.01009 0 2.36955 0.05423 0 -0.18838 -0.12901 0.56964 0.48546
ASN_599 -3.5088 0.31266 3.80755 -0.40027 0.12332 0.79188 1.00985 -1.73006 -0.02853 -0.08704 0.14141 -1.53005 0 0 0 0 0 -0.0535 0.08521 0 2.2019 -0.69988 0 -0.93687 0.10208 0.38013 -0.01903
GLY_600 -2.86406 0.28483 2.22495 -5e-05 0 0 0.87845 -1.24011 -0.00434 -0.02534 -0.60235 -0.38968 0 0 -0.4614 0 0 -0.17611 0 0 0 -1.35131 0 0.83697 -0.27576 0.16495 -3.00033
ARG_601 -8.40998 0.59543 7.38234 -0.89373 0.20134 0.65955 2.84922 -3.44399 -0.03232 -0.09773 -3.29574 -0.06934 0 0 -0.4614 -0.9771 0 0.0854 0.02196 1.76863 0 -0.05494 0 -1.2888 -0.27067 0.66978 -5.06208
ILE_602 -10.309 1.45924 1.40899 -0.51244 0.48344 0.13394 2.47685 -2.17905 -0.02473 -0.1517 -2.25212 -0.17579 0 0 0 0 0 -0.04452 0.14484 0.36069 0 -0.54864 0 0.73287 -0.16851 1.11235 -8.05329
ARG_603 -5.74359 1.12929 4.12483 -0.80131 0.17471 0.53568 1.88661 -2.22594 -0.00379 -0.01071 -0.41568 0.41416 0 0 0 0 0 0.3016 0.04222 2.2094 0 -0.19771 0 -1.2888 5.50363 1.9134 7.548
PRO_604 -4.79534 0.97241 1.44223 -0.07162 0 0.04423 0.31554 -0.79937 -0 -0 -0.04227 0.54364 0 0 0 0 0 -0.22073 0.24422 0.34562 0 -0.76699 0 -2.4119 5.794 1.78236 2.37603
ILE_605 -8.70727 1.09686 3.16801 -0.5014 0.47696 0.09529 3.07377 -2.65387 -0 -0 -2.41649 -0.00781 0 0 0 0 0 0.1752 0.01866 0.58948 0 -0.57012 0 0.73287 0.2129 0.67196 -4.54501
VAL_606 -7.98765 1.3322 3.72618 -0.28579 0.16656 0.04896 1.99988 -2.83448 -0 -0 -0.52794 0.26146 0 0 0 0 0 0.2676 0.0312 0.49058 0 0.42495 0 1.9342 -0.01379 0.86598 -0.09988
ALA_607 -2.43705 0.24563 2.15047 -0.02397 0 0 1.17243 -1.29035 -0.02098 -0.13484 -0.69407 -0.38822 0 0 0 0 0 -0.07356 0 0 0 -0.35721 0 1.8394 -0.47454 0.74507 0.25821
GLU_608 -2.15637 0.21709 2.26647 -0.20152 0.02942 0.29057 0.9084 -1.05656 -0 -0 -0.63831 -0.53871 0 0 0 0 0 0.10498 0.00654 0 2.9446 -0.12947 0 -2.7348 -0.23249 0.21263 -0.70753
ASN_609 -5.60397 0.98193 5.29641 -0.33622 0.17315 0.67255 2.3896 -2.6778 -0.00048 -0.00654 -1.93078 -0.75038 0 0 -0.45725 0 0 -0.04796 0.02305 0 1.91811 -0.66647 0 -0.93687 0.05598 0.80441 -1.09954
PRO_610 -3.86316 0.55969 2.4201 -0.07108 0 0.04415 1.09184 -1.09319 -0 -0 0.14867 0.5981 0 0 0 0 0 -0.19803 0.0269 0.19345 0 -0.65786 0 -2.4119 0.08943 1.13052 -1.99236
GLU_611 -4.4311 0.41955 5.64362 -0.40063 0.08038 0.81743 2.78294 -2.43653 -0.0222 -0.0962 -3.72787 -0.56901 0 0 -0.45725 -0.9771 0 0.03231 0.02616 0 2.9764 0.28173 0 -2.7348 0.9343 0.69374 -1.16411
TYR_612 -8.53791 1.10977 4.57102 -0.76724 0.02168 0.22448 3.34507 -2.81632 -0 -0 -2.75637 -0.33072 0 0 0 -0.59766 0 0.08043 0.00334 0 1.80682 -0.41082 0.00046 1.2797 0.80761 0.83457 -2.13209
LEU_613 -9.02774 0.89904 3.36229 -0.50698 0.29261 0.1342 2.04052 -2.73098 -0.00048 -0.00654 -0.33814 0.22509 0 0 0 0 0 -0.01959 0.10796 0.20735 0 0.04555 0 0.18072 0.02413 0.97411 -4.13688
SER_614 -3.12571 0.2994 4.21341 -0.03519 0 0.04456 1.8115 -1.82786 -0 -0 -1.6094 -0.56471 0 0 0 0 0 0.22374 0.00044 0.20309 0 -0.0079 1.73422 -0.77834 -0.33757 0.62015 0.86382
GLU_615 -2.94157 0.32113 2.95441 -0.19981 0.02521 0.28572 1.52378 -1.44854 -0.0222 -0.0962 0.15557 -0.55236 0 0 0 0 0 -0.035 0.01645 0 2.88509 -0.11677 0 -2.7348 -0.20779 0.30359 0.11591
PHE_616 -7.8955 1.0757 4.03739 -0.67247 0.10396 0.37439 2.76534 -2.52362 -0 -0 -1.28672 0.04335 0 0 0 0 0 0.07164 0.04598 0 1.94864 -0.2346 0 1.0402 -0.08811 0.92478 -0.26967
SER_617 -3.99347 0.44375 4.08483 -0.02976 7e-05 0.04976 1.96443 -1.94952 -0 -0 -1.91123 -0.99812 0 0 0 0 0 0.00186 0.00105 0.15576 0 -0.29756 0.6011 -0.77834 -0.50214 1.03028 -2.12724
LEU_618 -3.49812 0.44358 3.72392 -0.4965 0.21195 0.12323 1.79289 -1.75022 -0 -0 -1.27245 0.21897 0 0 0 0 0 -0.04354 0.05143 0.27198 0 -0.30713 0 0.18072 -0.48398 0.47015 -0.36314
LYS_619 -6.56839 0.96046 6.71807 -0.41079 0.08824 0.13968 3.35979 -3.05111 -0 -0 -3.10474 0.01912 0 0 0 -0.59766 0 0.65585 0.33016 2.84075 0 0.13042 0 -1.5107 5.48671 1.65774 7.1436
PRO_620 -7.99275 1.67548 3.46018 -0.06445 0 0.041 1.91893 -1.8653 -0 -0 -1.31592 0.63106 0 0 0 0 0 0.15271 0.09533 0.14223 0 0.12301 0 -2.4119 5.80561 1.78803 2.18326
GLY_621 -2.56134 0.2467 3.34719 -5e-05 0 0 1.2568 -1.60499 -0 -0 -0.88522 -0.42732 0 0 0 0 0 -0.10285 0 0 0 -0.09953 0 0.83697 0.92534 0.49415 1.42586
THR_622 -3.21891 0.20698 3.1632 -0.21401 0.18746 0.07891 1.49 -1.58743 -0 -0 -1.86402 -0.13586 0 0 0 0 0 0.10874 0.00794 0.12857 0 -0.00912 2.28425 -1.0874 0.83796 0.49472 0.87198
VAL_623 -6.02752 1.04626 3.18927 -0.32017 0.22203 0.07239 1.68651 -2.09661 -0 -0 -1.26765 -0.34374 0 0 0 0 0 0.20687 0.01895 0.14362 0 0.00569 0 1.9342 0.04266 1.4771 -0.01013
LEU_624 -8.45895 1.88306 2.13911 -0.49669 0.14802 0.13344 2.03952 -1.90105 -0 -0 -0.70363 0.19111 0 0 0 0 0 -0.04733 0.14719 0.34674 0 -0.29648 0 0.18072 1.66994 2.7573 -0.26799
PRO_625 -6.74185 1.50776 3.42009 -0.07753 0 0.04696 1.11415 -1.49658 -0.04625 -0.24325 -0.65765 0.51701 0 0 0 0 0 -0.12076 0.00382 0.48017 0 -0.31485 0 -2.4119 7.65816 3.8335 6.471
PRO_626 -5.59786 1.40993 3.01314 -0.13868 0.00165 0.09599 0.6555 -1.17999 -0 -0 0.07893 0.20339 0 0 0 0 0 0.06742 0.01124 0.28051 0 -0.9105 0 -2.4119 5.80366 2.90924 4.29169
PRO_627 -4.77281 1.16671 1.90805 -0.05947 0 0.03927 0.97067 -0.87062 -0 -0 -0.9954 0.55264 0 0 -0.50421 0 0 0.1324 0.12432 0.05733 0 0.18022 0 -2.4119 5.80367 2.29444 3.61531
PRO_628 -4.67632 0.84419 3.71886 -0.14078 0.0053 0.0941 1.26743 -1.48589 -0 -0 -1.026 0.19487 0 0 0 0 0 -0.02358 0.11042 0.25578 0 -0.84133 0 -2.4119 5.62793 2.10185 3.61493
TYR_629 -8.00633 0.59943 4.08769 -0.80466 0.1439 0.31979 2.91271 -2.58772 -0 -0 -1.60882 -0.33742 0 0 0 0 0 0.02681 0.26723 0 2.36437 -0.4582 0.0001 1.2797 -0.29125 0.75779 -1.33489
ARG_630 -7.31256 0.82291 6.29284 -0.83122 0.26858 0.59082 2.531 -3.00074 -0.01001 -0.09978 -1.45016 0.25277 0 0 -0.41199 -0.89838 0 -0.02508 0.06651 2.54845 0 -0.16691 0 -1.2888 -0.05801 0.55683 -1.62291
HIS_D_631 -6.66938 0.47631 6.06011 -0.42291 0.1632 0.44143 2.7952 -2.83441 -0 -0 -2.28992 -0.53635 0 0 0 -0.89838 0 0.05093 0.01288 0 2.7519 -0.04338 0 -0.45461 -0.17278 0.5305 -1.03968
ARG_632 -10.2016 0.77712 7.12605 -1.34205 0.30382 1.07657 3.95449 -3.5848 -0.00861 -0.05622 -1.41036 0.14785 0 0 0 0 0 -0.05597 0.18471 5.0125 0 -0.17086 0 -1.2888 -0.29057 0.55396 0.72725
ASN_633 -6.38141 0.37774 5.60093 -0.32694 0.01568 0.65456 2.94478 -2.8927 -0.02041 -0.16143 -2.78433 -0.42018 0 0 -0.56426 -0.71539 0 -0.05452 0.05339 0 2.84476 -0.64514 0 -0.93687 -0.40161 0.98981 -2.82354
THR_634 -3.92718 0.58513 3.86258 -0.13526 0.03687 0.07469 2.24433 -2.12367 -0 -0 -2.28607 -0.17895 0 0 0 0 0 0.00509 0.03104 0.01805 0 -0.09442 4.05531 -1.0874 -0.26473 0.98586 1.80126
VAL_635 -7.01884 1.19121 1.02323 -0.31334 0.23318 0.05867 1.01928 -1.73678 -0.00226 -0.03608 -0.11147 0.2146 0 0 0 0 0 0.07236 2e-05 0.37928 0 0.45931 0 1.9342 -0.14849 0.66637 -2.11555
VAL:CtermProteinFull_636 -4.48184 0.51735 1.53297 -0.39581 0.27993 0.1701 0.90127 -1.39736 -0.02041 -0.16143 -0.1778 -1.07151 0 0 0 0 0 0 0.05703 0.10264 0 0 0 1.9342 -0.03039 0.51299 -1.72807
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691322 DOMAINID 682528 MODEL 3 3BBT.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 269.158
ATOM      1  N   VAL A   1     -21.799  62.535  14.169  1.00 14.400          N  
ATOM      2  CA  VAL A   1     -20.818  63.416  13.565  1.00 14.260          C  
ATOM      3  C   VAL A   1     -19.412  62.994  13.951  1.00 14.080          C  
ATOM      4  O   VAL A   1     -18.484  63.108  13.150  1.00 14.330          O  
ATOM      5  CB  VAL A   1     -21.096  64.909  13.972  1.00 20.020          C  
ATOM      6  CG1 VAL A   1     -20.745  65.176  15.426  1.00 20.020          C  
ATOM      7  CG2 VAL A   1     -20.298  65.881  13.107  1.00 20.020          C  
ATOM      8 1H   VAL A   1     -22.664  62.661  13.667  1.00 17.280          H  
ATOM      9 2H   VAL A   1     -21.503  61.563  14.085  1.00 17.280          H  
ATOM     10 3H   VAL A   1     -21.923  62.714  15.167  1.00 17.280          H  
ATOM     11  HA  VAL A   1     -20.912  63.339  12.480  1.00 17.110          H  
ATOM     12  HB  VAL A   1     -22.164  65.098  13.849  1.00 24.020          H  
ATOM     13 1HG1 VAL A   1     -20.993  66.209  15.668  1.00 24.020          H  
ATOM     14 2HG1 VAL A   1     -21.315  64.517  16.049  1.00 24.020          H  
ATOM     15 3HG1 VAL A   1     -19.684  65.029  15.608  1.00 24.020          H  
ATOM     16 1HG2 VAL A   1     -20.539  66.899  13.409  1.00 24.020          H  
ATOM     17 2HG2 VAL A   1     -19.237  65.712  13.238  1.00 24.020          H  
ATOM     18 3HG2 VAL A   1     -20.554  65.755  12.082  1.00 24.020          H  
ATOM     19  N   TYR A   2     -19.237  62.480  15.167  1.00 13.780          N  
ATOM     20  CA  TYR A   2     -17.902  62.115  15.643  1.00 13.660          C  
ATOM     21  C   TYR A   2     -17.192  61.131  14.702  1.00 14.120          C  
ATOM     22  O   TYR A   2     -16.011  61.297  14.356  1.00 14.140          O  
ATOM     23  CB  TYR A   2     -17.974  61.530  17.051  1.00 19.170          C  
ATOM     24  CG  TYR A   2     -16.643  61.220  17.626  1.00 19.170          C  
ATOM     25  CD1 TYR A   2     -15.908  62.246  18.194  1.00 19.170          C  
ATOM     26  CD2 TYR A   2     -16.139  59.937  17.591  1.00 19.170          C  
ATOM     27  CE1 TYR A   2     -14.672  61.993  18.725  1.00 19.170          C  
ATOM     28  CE2 TYR A   2     -14.896  59.682  18.124  1.00 19.170          C  
ATOM     29  CZ  TYR A   2     -14.162  60.708  18.691  1.00 19.170          C  
ATOM     30  OH  TYR A   2     -12.918  60.458  19.223  1.00 19.170          O  
ATOM     31  H   TYR A   2     -20.039  62.339  15.795  1.00 16.540          H  
ATOM     32  HA  TYR A   2     -17.302  63.020  15.684  1.00 16.390          H  
ATOM     33 1HB  TYR A   2     -18.459  62.216  17.700  1.00 23.010          H  
ATOM     34 2HB  TYR A   2     -18.565  60.617  17.041  1.00 23.010          H  
ATOM     35  HD1 TYR A   2     -16.314  63.255  18.220  1.00 23.010          H  
ATOM     36  HD2 TYR A   2     -16.723  59.131  17.142  1.00 23.010          H  
ATOM     37  HE1 TYR A   2     -14.096  62.803  19.171  1.00 23.010          H  
ATOM     38  HE2 TYR A   2     -14.491  58.672  18.098  1.00 23.010          H  
ATOM     39  HH  TYR A   2     -12.554  61.274  19.580  1.00 23.010          H  
ATOM     40  N   VAL A   3     -17.940  60.110  14.274  1.00 14.580          N  
ATOM     41  CA  VAL A   3     -17.471  58.995  13.445  1.00 15.130          C  
ATOM     42  C   VAL A   3     -16.871  59.443  12.115  1.00 15.600          C  
ATOM     43  O   VAL A   3     -16.178  58.665  11.459  1.00 16.080          O  
ATOM     44  CB  VAL A   3     -18.618  57.956  13.225  1.00 20.960          C  
ATOM     45  CG1 VAL A   3     -19.702  58.497  12.267  1.00 20.960          C  
ATOM     46  CG2 VAL A   3     -18.060  56.627  12.685  1.00 20.960          C  
ATOM     47  H   VAL A   3     -18.922  60.102  14.582  1.00 17.500          H  
ATOM     48  HA  VAL A   3     -16.687  58.486  14.005  1.00 18.160          H  
ATOM     49  HB  VAL A   3     -19.082  57.774  14.183  1.00 25.150          H  
ATOM     50 1HG1 VAL A   3     -20.499  57.760  12.171  1.00 25.150          H  
ATOM     51 2HG1 VAL A   3     -20.114  59.423  12.655  1.00 25.150          H  
ATOM     52 3HG1 VAL A   3     -19.266  58.668  11.305  1.00 25.150          H  
ATOM     53 1HG2 VAL A   3     -18.877  55.917  12.585  1.00 25.150          H  
ATOM     54 2HG2 VAL A   3     -17.597  56.765  11.714  1.00 25.150          H  
ATOM     55 3HG2 VAL A   3     -17.321  56.231  13.381  1.00 25.150          H  
ATOM     56  N   ARG A   4     -17.193  60.652  11.672  1.00 15.510          N  
ATOM     57  CA  ARG A   4     -16.627  61.153  10.438  1.00 15.990          C  
ATOM     58  C   ARG A   4     -15.682  62.298  10.733  1.00 15.930          C  
ATOM     59  O   ARG A   4     -14.583  62.360  10.192  1.00 16.620          O  
ATOM     60  CB  ARG A   4     -17.702  61.635   9.482  1.00 22.190          C  
ATOM     61  CG  ARG A   4     -18.539  60.556   8.863  1.00 22.190          C  
ATOM     62  CD  ARG A   4     -19.524  61.107   7.940  1.00 22.190          C  
ATOM     63  NE  ARG A   4     -20.359  60.083   7.371  1.00 22.190          N  
ATOM     64  CZ  ARG A   4     -20.083  59.359   6.272  1.00 22.190          C  
ATOM     65  NH1 ARG A   4     -18.972  59.548   5.599  1.00 22.190          N  
ATOM     66  NH2 ARG A   4     -20.945  58.443   5.866  1.00 22.190          N  
ATOM     67  H   ARG A   4     -17.761  61.254  12.268  1.00 18.610          H  
ATOM     68  HA  ARG A   4     -16.066  60.355   9.954  1.00 19.190          H  
ATOM     69 1HB  ARG A   4     -18.377  62.288  10.025  1.00 26.630          H  
ATOM     70 2HB  ARG A   4     -17.248  62.222   8.684  1.00 26.630          H  
ATOM     71 1HG  ARG A   4     -17.904  59.846   8.335  1.00 26.630          H  
ATOM     72 2HG  ARG A   4     -19.082  60.049   9.632  1.00 26.630          H  
ATOM     73 1HD  ARG A   4     -20.168  61.782   8.485  1.00 26.630          H  
ATOM     74 2HD  ARG A   4     -19.031  61.653   7.139  1.00 26.630          H  
ATOM     75  HE  ARG A   4     -21.221  59.887   7.850  1.00 26.630          H  
ATOM     76 1HH1 ARG A   4     -18.308  60.242   5.894  1.00 26.630          H  
ATOM     77 2HH1 ARG A   4     -18.789  58.998   4.775  1.00 26.630          H  
ATOM     78 1HH2 ARG A   4     -21.798  58.290   6.382  1.00 26.630          H  
ATOM     79 2HH2 ARG A   4     -20.750  57.898   5.038  1.00 26.630          H  
ATOM     80  N   ARG A   5     -16.065  63.175  11.658  1.00 15.230          N  
ATOM     81  CA  ARG A   5     -15.296  64.367  11.960  1.00 15.210          C  
ATOM     82  C   ARG A   5     -13.872  64.041  12.393  1.00 15.770          C  
ATOM     83  O   ARG A   5     -12.945  64.793  12.086  1.00 15.240          O  
ATOM     84  CB  ARG A   5     -16.012  65.182  13.019  1.00 21.300          C  
ATOM     85  CG  ARG A   5     -15.355  66.478  13.415  1.00 21.300          C  
ATOM     86  CD  ARG A   5     -15.329  67.437  12.266  1.00 21.300          C  
ATOM     87  NE  ARG A   5     -14.720  68.687  12.623  1.00 21.300          N  
ATOM     88  CZ  ARG A   5     -13.393  68.947  12.599  1.00 21.300          C  
ATOM     89  NH1 ARG A   5     -12.517  68.015  12.230  1.00 21.300          N  
ATOM     90  NH2 ARG A   5     -12.969  70.150  12.950  1.00 21.300          N  
ATOM     91  H   ARG A   5     -16.958  63.066  12.132  1.00 18.280          H  
ATOM     92  HA  ARG A   5     -15.248  64.950  11.046  1.00 18.250          H  
ATOM     93 1HB  ARG A   5     -17.006  65.415  12.669  1.00 25.560          H  
ATOM     94 2HB  ARG A   5     -16.123  64.575  13.918  1.00 25.560          H  
ATOM     95 1HG  ARG A   5     -15.932  66.943  14.215  1.00 25.560          H  
ATOM     96 2HG  ARG A   5     -14.339  66.303  13.761  1.00 25.560          H  
ATOM     97 1HD  ARG A   5     -14.770  67.034  11.436  1.00 25.560          H  
ATOM     98 2HD  ARG A   5     -16.339  67.629  11.933  1.00 25.560          H  
ATOM     99  HE  ARG A   5     -15.356  69.445  12.937  1.00 25.560          H  
ATOM    100 1HH1 ARG A   5     -12.824  67.075  11.964  1.00 25.560          H  
ATOM    101 2HH1 ARG A   5     -11.528  68.230  12.214  1.00 25.560          H  
ATOM    102 1HH2 ARG A   5     -13.639  70.861  13.234  1.00 25.560          H  
ATOM    103 2HH2 ARG A   5     -11.983  70.368  12.932  1.00 25.560          H  
ATOM    104  N   LYS A   6     -13.720  62.921  13.113  1.00 16.890          N  
ATOM    105  CA  LYS A   6     -12.455  62.374  13.598  1.00 17.590          C  
ATOM    106  C   LYS A   6     -11.409  62.092  12.500  1.00 17.880          C  
ATOM    107  O   LYS A   6     -10.212  62.016  12.797  1.00 18.370          O  
ATOM    108  CB  LYS A   6     -12.720  61.070  14.370  1.00 24.350          C  
ATOM    109  CG  LYS A   6     -11.470  60.394  14.969  1.00 24.350          C  
ATOM    110  CD  LYS A   6     -11.826  59.152  15.776  1.00 24.350          C  
ATOM    111  CE  LYS A   6     -10.567  58.439  16.265  1.00 24.350          C  
ATOM    112  NZ  LYS A   6     -10.875  57.191  17.037  1.00 24.350          N  
ATOM    113  H   LYS A   6     -14.567  62.405  13.375  1.00 20.270          H  
ATOM    114  HA  LYS A   6     -12.022  63.102  14.284  1.00 21.110          H  
ATOM    115 1HB  LYS A   6     -13.419  61.269  15.187  1.00 29.220          H  
ATOM    116 2HB  LYS A   6     -13.205  60.354  13.703  1.00 29.220          H  
ATOM    117 1HG  LYS A   6     -10.798  60.079  14.173  1.00 29.220          H  
ATOM    118 2HG  LYS A   6     -10.943  61.105  15.605  1.00 29.220          H  
ATOM    119 1HD  LYS A   6     -12.419  59.441  16.633  1.00 29.220          H  
ATOM    120 2HD  LYS A   6     -12.413  58.473  15.159  1.00 29.220          H  
ATOM    121 1HE  LYS A   6      -9.961  58.173  15.400  1.00 29.220          H  
ATOM    122 2HE  LYS A   6      -9.997  59.117  16.899  1.00 29.220          H  
ATOM    123 1HZ  LYS A   6     -10.009  56.759  17.323  1.00 29.220          H  
ATOM    124 2HZ  LYS A   6     -11.424  57.398  17.859  1.00 29.220          H  
ATOM    125 3HZ  LYS A   6     -11.389  56.552  16.449  1.00 29.220          H  
ATOM    126  N   SER A   7     -11.866  61.808  11.278  1.00 17.750          N  
ATOM    127  CA  SER A   7     -11.006  61.429  10.160  1.00 18.220          C  
ATOM    128  C   SER A   7     -10.099  62.553   9.673  1.00 18.790          C  
ATOM    129  O   SER A   7     -10.335  63.735   9.922  1.00 18.690          O  
ATOM    130  CB  SER A   7     -11.839  60.913   9.000  1.00 25.320          C  
ATOM    131  OG  SER A   7     -12.524  59.733   9.349  1.00 25.320          O  
ATOM    132  H   SER A   7     -12.862  61.932  11.091  1.00 21.300          H  
ATOM    133  HA  SER A   7     -10.369  60.613  10.500  1.00 21.860          H  
ATOM    134 1HB  SER A   7     -12.552  61.669   8.697  1.00 30.380          H  
ATOM    135 2HB  SER A   7     -11.189  60.722   8.148  1.00 30.380          H  
ATOM    136  HG  SER A   7     -13.214  60.014   9.968  1.00 30.380          H  
ATOM    137  N   ILE A   8      -9.038  62.171   8.974  1.00 19.440          N  
ATOM    138  CA  ILE A   8      -8.105  63.131   8.407  1.00 20.120          C  
ATOM    139  C   ILE A   8      -8.761  63.853   7.240  1.00 20.080          C  
ATOM    140  O   ILE A   8      -9.296  63.214   6.329  1.00 20.010          O  
ATOM    141  CB  ILE A   8      -6.818  62.416   7.954  1.00 27.900          C  
ATOM    142  CG1 ILE A   8      -6.116  61.804   9.195  1.00 27.900          C  
ATOM    143  CG2 ILE A   8      -5.893  63.392   7.189  1.00 27.900          C  
ATOM    144  CD1 ILE A   8      -4.990  60.839   8.872  1.00 27.900          C  
ATOM    145  H   ILE A   8      -8.891  61.183   8.829  1.00 23.330          H  
ATOM    146  HA  ILE A   8      -7.853  63.866   9.171  1.00 24.140          H  
ATOM    147  HB  ILE A   8      -7.082  61.594   7.311  1.00 33.480          H  
ATOM    148 1HG1 ILE A   8      -5.714  62.613   9.803  1.00 33.480          H  
ATOM    149 2HG1 ILE A   8      -6.856  61.269   9.788  1.00 33.480          H  
ATOM    150 1HG2 ILE A   8      -4.996  62.880   6.859  1.00 33.480          H  
ATOM    151 2HG2 ILE A   8      -6.394  63.780   6.330  1.00 33.480          H  
ATOM    152 3HG2 ILE A   8      -5.614  64.217   7.844  1.00 33.480          H  
ATOM    153 1HD1 ILE A   8      -4.569  60.459   9.804  1.00 33.480          H  
ATOM    154 2HD1 ILE A   8      -5.382  60.006   8.287  1.00 33.480          H  
ATOM    155 3HD1 ILE A   8      -4.208  61.335   8.311  1.00 33.480          H  
ATOM    156  N   LYS A   9      -8.712  65.187   7.267  1.00 20.200          N  
ATOM    157  CA  LYS A   9      -9.356  66.021   6.257  1.00 20.210          C  
ATOM    158  C   LYS A   9      -8.997  65.667   4.832  1.00 20.890          C  
ATOM    159  O   LYS A   9      -9.904  65.510   3.994  1.00 20.800          O  
ATOM    160  CB  LYS A   9      -9.034  67.488   6.525  1.00 28.290          C  
ATOM    161  CG  LYS A   9      -9.713  68.464   5.592  1.00 28.290          C  
ATOM    162  CD  LYS A   9      -9.404  69.887   6.002  1.00 28.290          C  
ATOM    163  CE  LYS A   9     -10.125  70.905   5.134  1.00 28.290          C  
ATOM    164  NZ  LYS A   9      -9.981  72.278   5.680  1.00 28.290          N  
ATOM    165  H   LYS A   9      -8.247  65.628   8.050  1.00 24.240          H  
ATOM    166  HA  LYS A   9     -10.415  65.896   6.339  1.00 24.250          H  
ATOM    167 1HB  LYS A   9      -9.342  67.743   7.541  1.00 33.950          H  
ATOM    168 2HB  LYS A   9      -7.959  67.651   6.456  1.00 33.950          H  
ATOM    169 1HG  LYS A   9      -9.390  68.304   4.561  1.00 33.950          H  
ATOM    170 2HG  LYS A   9     -10.786  68.307   5.656  1.00 33.950          H  
ATOM    171 1HD  LYS A   9      -9.675  70.034   7.035  1.00 33.950          H  
ATOM    172 2HD  LYS A   9      -8.333  70.056   5.910  1.00 33.950          H  
ATOM    173 1HE  LYS A   9      -9.706  70.876   4.129  1.00 33.950          H  
ATOM    174 2HE  LYS A   9     -11.186  70.658   5.086  1.00 33.950          H  
ATOM    175 1HZ  LYS A   9     -10.468  72.933   5.093  1.00 33.950          H  
ATOM    176 2HZ  LYS A   9     -10.410  72.289   6.635  1.00 33.950          H  
ATOM    177 3HZ  LYS A   9      -9.010  72.535   5.738  1.00 33.950          H  
ATOM    178  N   LYS A  10      -7.689  65.539   4.584  1.00 21.600          N  
ATOM    179  CA  LYS A  10      -7.141  65.242   3.274  1.00 22.350          C  
ATOM    180  C   LYS A  10      -7.467  63.826   2.840  1.00 22.140          C  
ATOM    181  O   LYS A  10      -7.885  63.602   1.710  1.00 22.440          O  
ATOM    182  CB  LYS A  10      -5.631  65.477   3.268  1.00 30.990          C  
ATOM    183  CG  LYS A  10      -4.964  65.272   1.911  1.00 30.990          C  
ATOM    184  CD  LYS A  10      -3.491  65.688   1.943  1.00 30.990          C  
ATOM    185  CE  LYS A  10      -2.819  65.501   0.584  1.00 30.990          C  
ATOM    186  NZ  LYS A  10      -1.390  65.933   0.608  1.00 30.990          N  
ATOM    187  H   LYS A  10      -7.054  65.682   5.354  1.00 25.920          H  
ATOM    188  HA  LYS A  10      -7.587  65.928   2.559  1.00 26.820          H  
ATOM    189 1HB  LYS A  10      -5.423  66.493   3.600  1.00 37.190          H  
ATOM    190 2HB  LYS A  10      -5.158  64.797   3.976  1.00 37.190          H  
ATOM    191 1HG  LYS A  10      -5.017  64.221   1.653  1.00 37.190          H  
ATOM    192 2HG  LYS A  10      -5.494  65.841   1.146  1.00 37.190          H  
ATOM    193 1HD  LYS A  10      -3.414  66.737   2.234  1.00 37.190          H  
ATOM    194 2HD  LYS A  10      -2.962  65.085   2.681  1.00 37.190          H  
ATOM    195 1HE  LYS A  10      -2.863  64.453   0.304  1.00 37.190          H  
ATOM    196 2HE  LYS A  10      -3.354  66.087  -0.164  1.00 37.190          H  
ATOM    197 1HZ  LYS A  10      -0.978  65.795  -0.305  1.00 37.190          H  
ATOM    198 2HZ  LYS A  10      -1.337  66.912   0.855  1.00 37.190          H  
ATOM    199 3HZ  LYS A  10      -0.882  65.387   1.290  1.00 37.190          H  
ATOM    200  N   LYS A  11      -7.319  62.856   3.739  1.00 21.650          N  
ATOM    201  CA  LYS A  11      -7.583  61.473   3.378  1.00 21.450          C  
ATOM    202  C   LYS A  11      -8.960  61.339   2.742  1.00 20.910          C  
ATOM    203  O   LYS A  11      -9.124  60.636   1.740  1.00 21.030          O  
ATOM    204  CB  LYS A  11      -7.478  60.570   4.607  1.00 30.110          C  
ATOM    205  CG  LYS A  11      -7.694  59.080   4.342  1.00 30.110          C  
ATOM    206  CD  LYS A  11      -7.507  58.256   5.624  1.00 30.110          C  
ATOM    207  CE  LYS A  11      -7.776  56.768   5.381  1.00 30.110          C  
ATOM    208  NZ  LYS A  11      -7.587  55.950   6.622  1.00 30.110          N  
ATOM    209  H   LYS A  11      -6.993  63.078   4.665  1.00 25.980          H  
ATOM    210  HA  LYS A  11      -6.843  61.158   2.645  1.00 25.740          H  
ATOM    211 1HB  LYS A  11      -6.499  60.694   5.065  1.00 36.130          H  
ATOM    212 2HB  LYS A  11      -8.227  60.882   5.338  1.00 36.130          H  
ATOM    213 1HG  LYS A  11      -8.707  58.921   3.965  1.00 36.130          H  
ATOM    214 2HG  LYS A  11      -6.988  58.740   3.584  1.00 36.130          H  
ATOM    215 1HD  LYS A  11      -6.487  58.380   5.993  1.00 36.130          H  
ATOM    216 2HD  LYS A  11      -8.197  58.622   6.387  1.00 36.130          H  
ATOM    217 1HE  LYS A  11      -8.800  56.644   5.028  1.00 36.130          H  
ATOM    218 2HE  LYS A  11      -7.092  56.404   4.613  1.00 36.130          H  
ATOM    219 1HZ  LYS A  11      -7.773  54.977   6.418  1.00 36.130          H  
ATOM    220 2HZ  LYS A  11      -6.637  56.047   6.952  1.00 36.130          H  
ATOM    221 3HZ  LYS A  11      -8.224  56.266   7.339  1.00 36.130          H  
ATOM    222  N   ARG A  12      -9.962  62.011   3.320  1.00 20.410          N  
ATOM    223  CA  ARG A  12     -11.284  61.935   2.728  1.00 20.020          C  
ATOM    224  C   ARG A  12     -11.374  62.824   1.485  1.00 20.420          C  
ATOM    225  O   ARG A  12     -11.914  62.409   0.463  1.00 20.480          O  
ATOM    226  CB  ARG A  12     -12.358  62.339   3.717  1.00 28.180          C  
ATOM    227  CG  ARG A  12     -12.453  61.460   4.974  1.00 28.180          C  
ATOM    228  CD  ARG A  12     -12.786  60.038   4.719  1.00 28.180          C  
ATOM    229  NE  ARG A  12     -12.940  59.336   5.983  1.00 28.180          N  
ATOM    230  CZ  ARG A  12     -13.096  58.011   6.147  1.00 28.180          C  
ATOM    231  NH1 ARG A  12     -13.135  57.201   5.110  1.00 28.180          N  
ATOM    232  NH2 ARG A  12     -13.204  57.539   7.376  1.00 28.180          N  
ATOM    233  H   ARG A  12      -9.780  62.534   4.188  1.00 24.490          H  
ATOM    234  HA  ARG A  12     -11.464  60.910   2.416  1.00 24.020          H  
ATOM    235 1HB  ARG A  12     -12.175  63.363   4.036  1.00 33.820          H  
ATOM    236 2HB  ARG A  12     -13.330  62.323   3.226  1.00 33.820          H  
ATOM    237 1HG  ARG A  12     -11.496  61.492   5.498  1.00 33.820          H  
ATOM    238 2HG  ARG A  12     -13.230  61.860   5.626  1.00 33.820          H  
ATOM    239 1HD  ARG A  12     -13.718  59.964   4.156  1.00 33.820          H  
ATOM    240 2HD  ARG A  12     -11.977  59.563   4.169  1.00 33.820          H  
ATOM    241  HE  ARG A  12     -12.916  59.901   6.825  1.00 33.820          H  
ATOM    242 1HH1 ARG A  12     -13.045  57.574   4.180  1.00 33.820          H  
ATOM    243 2HH1 ARG A  12     -13.251  56.207   5.249  1.00 33.820          H  
ATOM    244 1HH2 ARG A  12     -13.155  58.189   8.168  1.00 33.820          H  
ATOM    245 2HH2 ARG A  12     -13.322  56.551   7.538  1.00 33.820          H  
ATOM    246  N   ALA A  13     -10.768  64.018   1.508  1.00 20.850          N  
ATOM    247  CA  ALA A  13     -10.850  64.931   0.365  1.00 21.400          C  
ATOM    248  C   ALA A  13     -10.324  64.292  -0.924  1.00 21.810          C  
ATOM    249  O   ALA A  13     -10.847  64.537  -2.011  1.00 22.240          O  
ATOM    250  CB  ALA A  13     -10.043  66.179   0.648  1.00 29.740          C  
ATOM    251  H   ALA A  13     -10.327  64.353   2.369  1.00 25.020          H  
ATOM    252  HA  ALA A  13     -11.899  65.193   0.223  1.00 25.680          H  
ATOM    253 1HB  ALA A  13     -10.135  66.871  -0.189  1.00 35.690          H  
ATOM    254 2HB  ALA A  13     -10.397  66.643   1.553  1.00 35.690          H  
ATOM    255 3HB  ALA A  13      -9.007  65.901   0.773  1.00 35.690          H  
ATOM    256  N   LEU A  14      -9.302  63.454  -0.794  1.00 21.780          N  
ATOM    257  CA  LEU A  14      -8.676  62.751  -1.906  1.00 22.190          C  
ATOM    258  C   LEU A  14      -9.557  61.703  -2.601  1.00 21.640          C  
ATOM    259  O   LEU A  14      -9.236  61.289  -3.723  1.00 21.740          O  
ATOM    260  CB  LEU A  14      -7.409  62.041  -1.412  1.00 30.900          C  
ATOM    261  CG  LEU A  14      -6.211  62.916  -0.971  1.00 30.900          C  
ATOM    262  CD1 LEU A  14      -5.177  62.005  -0.334  1.00 30.900          C  
ATOM    263  CD2 LEU A  14      -5.615  63.656  -2.157  1.00 30.900          C  
ATOM    264  H   LEU A  14      -8.894  63.354   0.142  1.00 26.140          H  
ATOM    265  HA  LEU A  14      -8.415  63.493  -2.653  1.00 26.630          H  
ATOM    266 1HB  LEU A  14      -7.692  61.427  -0.550  1.00 37.080          H  
ATOM    267 2HB  LEU A  14      -7.060  61.383  -2.192  1.00 37.080          H  
ATOM    268  HG  LEU A  14      -6.533  63.636  -0.245  1.00 37.080          H  
ATOM    269 1HD1 LEU A  14      -4.330  62.587  -0.000  1.00 37.080          H  
ATOM    270 2HD1 LEU A  14      -5.625  61.499   0.521  1.00 37.080          H  
ATOM    271 3HD1 LEU A  14      -4.845  61.268  -1.060  1.00 37.080          H  
ATOM    272 1HD2 LEU A  14      -4.770  64.252  -1.819  1.00 37.080          H  
ATOM    273 2HD2 LEU A  14      -5.277  62.936  -2.902  1.00 37.080          H  
ATOM    274 3HD2 LEU A  14      -6.352  64.314  -2.601  1.00 37.080          H  
ATOM    275  N   ARG A  15     -10.609  61.211  -1.935  1.00 21.100          N  
ATOM    276  CA  ARG A  15     -11.451  60.163  -2.522  1.00 20.620          C  
ATOM    277  C   ARG A  15     -12.961  60.445  -2.524  1.00 19.490          C  
ATOM    278  O   ARG A  15     -13.686  59.926  -3.375  1.00 19.230          O  
ATOM    279  CB  ARG A  15     -11.209  58.844  -1.804  1.00 29.060          C  
ATOM    280  CG  ARG A  15      -9.794  58.257  -1.940  1.00 29.060          C  
ATOM    281  CD  ARG A  15      -9.501  57.776  -3.320  1.00 29.060          C  
ATOM    282  NE  ARG A  15      -8.170  57.212  -3.420  1.00 29.060          N  
ATOM    283  CZ  ARG A  15      -7.039  57.900  -3.711  1.00 29.060          C  
ATOM    284  NH1 ARG A  15      -7.052  59.206  -3.935  1.00 29.060          N  
ATOM    285  NH2 ARG A  15      -5.890  57.241  -3.775  1.00 29.060          N  
ATOM    286  H   ARG A  15     -10.848  61.617  -1.028  1.00 25.320          H  
ATOM    287  HA  ARG A  15     -11.162  60.054  -3.562  1.00 24.740          H  
ATOM    288 1HB  ARG A  15     -11.393  58.990  -0.742  1.00 34.870          H  
ATOM    289 2HB  ARG A  15     -11.919  58.100  -2.161  1.00 34.870          H  
ATOM    290 1HG  ARG A  15      -9.059  59.015  -1.675  1.00 34.870          H  
ATOM    291 2HG  ARG A  15      -9.690  57.414  -1.260  1.00 34.870          H  
ATOM    292 1HD  ARG A  15     -10.217  56.999  -3.585  1.00 34.870          H  
ATOM    293 2HD  ARG A  15      -9.576  58.583  -4.036  1.00 34.870          H  
ATOM    294  HE  ARG A  15      -8.081  56.217  -3.262  1.00 34.870          H  
ATOM    295 1HH1 ARG A  15      -7.923  59.766  -3.891  1.00 34.870          H  
ATOM    296 2HH1 ARG A  15      -6.191  59.683  -4.151  1.00 34.870          H  
ATOM    297 1HH2 ARG A  15      -5.869  56.244  -3.607  1.00 34.870          H  
ATOM    298 2HH2 ARG A  15      -5.034  57.730  -3.992  1.00 34.870          H  
ATOM    299  N   ARG A  16     -13.447  61.200  -1.549  1.00 18.880          N  
ATOM    300  CA  ARG A  16     -14.864  61.464  -1.379  1.00 17.760          C  
ATOM    301  C   ARG A  16     -15.184  62.825  -1.980  1.00 17.490          C  
ATOM    302  O   ARG A  16     -14.282  63.583  -2.315  1.00 17.190          O  
ATOM    303  CB  ARG A  16     -15.242  61.388   0.093  1.00 25.310          C  
ATOM    304  CG  ARG A  16     -15.580  59.967   0.608  1.00 25.310          C  
ATOM    305  CD  ARG A  16     -14.418  59.032   0.622  1.00 25.310          C  
ATOM    306  NE  ARG A  16     -14.782  57.762   1.245  1.00 25.310          N  
ATOM    307  CZ  ARG A  16     -13.977  56.682   1.374  1.00 25.310          C  
ATOM    308  NH1 ARG A  16     -12.733  56.714   0.945  1.00 25.310          N  
ATOM    309  NH2 ARG A  16     -14.447  55.579   1.940  1.00 25.310          N  
ATOM    310  H   ARG A  16     -12.817  61.619  -0.873  1.00 22.660          H  
ATOM    311  HA  ARG A  16     -15.434  60.707  -1.919  1.00 21.310          H  
ATOM    312 1HB  ARG A  16     -14.422  61.771   0.695  1.00 30.370          H  
ATOM    313 2HB  ARG A  16     -16.104  62.025   0.282  1.00 30.370          H  
ATOM    314 1HG  ARG A  16     -15.930  60.038   1.631  1.00 30.370          H  
ATOM    315 2HG  ARG A  16     -16.359  59.528  -0.014  1.00 30.370          H  
ATOM    316 1HD  ARG A  16     -14.112  58.820  -0.397  1.00 30.370          H  
ATOM    317 2HD  ARG A  16     -13.588  59.476   1.178  1.00 30.370          H  
ATOM    318  HE  ARG A  16     -15.730  57.678   1.589  1.00 30.370          H  
ATOM    319 1HH1 ARG A  16     -12.363  57.549   0.516  1.00 30.370          H  
ATOM    320 2HH1 ARG A  16     -12.143  55.899   1.045  1.00 30.370          H  
ATOM    321 1HH2 ARG A  16     -15.404  55.545   2.268  1.00 30.370          H  
ATOM    322 2HH2 ARG A  16     -13.856  54.766   2.037  1.00 30.370          H  
ATOM    323  N   PHE A  17     -16.461  63.156  -2.146  1.00 17.610          N  
ATOM    324  CA  PHE A  17     -16.767  64.446  -2.758  1.00 17.360          C  
ATOM    325  C   PHE A  17     -16.280  65.657  -1.946  1.00 16.720          C  
ATOM    326  O   PHE A  17     -15.808  66.640  -2.520  1.00 16.310          O  
ATOM    327  CB  PHE A  17     -18.281  64.581  -2.971  1.00 24.400          C  
ATOM    328  CG  PHE A  17     -18.843  63.693  -4.034  1.00 24.400          C  
ATOM    329  CD1 PHE A  17     -19.647  62.612  -3.696  1.00 24.400          C  
ATOM    330  CD2 PHE A  17     -18.573  63.926  -5.376  1.00 24.400          C  
ATOM    331  CE1 PHE A  17     -20.168  61.789  -4.671  1.00 24.400          C  
ATOM    332  CE2 PHE A  17     -19.093  63.101  -6.352  1.00 24.400          C  
ATOM    333  CZ  PHE A  17     -19.891  62.031  -5.999  1.00 24.400          C  
ATOM    334  H   PHE A  17     -17.202  62.522  -1.883  1.00 21.130          H  
ATOM    335  HA  PHE A  17     -16.274  64.478  -3.730  1.00 20.830          H  
ATOM    336 1HB  PHE A  17     -18.811  64.374  -2.038  1.00 29.280          H  
ATOM    337 2HB  PHE A  17     -18.505  65.603  -3.251  1.00 29.280          H  
ATOM    338  HD1 PHE A  17     -19.876  62.413  -2.647  1.00 29.280          H  
ATOM    339  HD2 PHE A  17     -17.943  64.772  -5.657  1.00 29.280          H  
ATOM    340  HE1 PHE A  17     -20.801  60.946  -4.387  1.00 29.280          H  
ATOM    341  HE2 PHE A  17     -18.874  63.293  -7.403  1.00 29.280          H  
ATOM    342  HZ  PHE A  17     -20.301  61.381  -6.770  1.00 29.280          H  
ATOM    343  N   LEU A  18     -16.462  65.609  -0.624  1.00 16.620          N  
ATOM    344  CA  LEU A  18     -16.105  66.713   0.279  1.00 16.000          C  
ATOM    345  C   LEU A  18     -15.012  66.379   1.291  1.00 15.270          C  
ATOM    346  O   LEU A  18     -14.868  65.229   1.716  1.00 15.130          O  
ATOM    347  CB  LEU A  18     -17.341  67.213   1.058  1.00 22.650          C  
ATOM    348  CG  LEU A  18     -18.417  68.152   0.333  1.00 22.650          C  
ATOM    349  CD1 LEU A  18     -17.750  69.411  -0.231  1.00 22.650          C  
ATOM    350  CD2 LEU A  18     -19.129  67.419  -0.777  1.00 22.650          C  
ATOM    351  H   LEU A  18     -16.847  64.766  -0.231  1.00 19.940          H  
ATOM    352  HA  LEU A  18     -15.713  67.525  -0.325  1.00 19.200          H  
ATOM    353 1HB  LEU A  18     -17.875  66.344   1.430  1.00 27.180          H  
ATOM    354 2HB  LEU A  18     -16.971  67.762   1.929  1.00 27.180          H  
ATOM    355  HG  LEU A  18     -19.140  68.464   1.076  1.00 27.180          H  
ATOM    356 1HD1 LEU A  18     -18.510  70.048  -0.679  1.00 27.180          H  
ATOM    357 2HD1 LEU A  18     -17.244  69.959   0.561  1.00 27.180          H  
ATOM    358 3HD1 LEU A  18     -17.022  69.147  -0.994  1.00 27.180          H  
ATOM    359 1HD2 LEU A  18     -19.851  68.086  -1.224  1.00 27.180          H  
ATOM    360 2HD2 LEU A  18     -18.439  67.141  -1.523  1.00 27.180          H  
ATOM    361 3HD2 LEU A  18     -19.628  66.531  -0.385  1.00 27.180          H  
ATOM    362  N   GLU A  19     -14.292  67.417   1.718  1.00 14.860          N  
ATOM    363  CA  GLU A  19     -13.283  67.356   2.771  1.00 14.110          C  
ATOM    364  C   GLU A  19     -13.961  66.899   4.068  1.00 13.170          C  
ATOM    365  O   GLU A  19     -15.105  67.287   4.329  1.00 12.120          O  
ATOM    366  CB  GLU A  19     -12.657  68.745   2.940  1.00 20.050          C  
ATOM    367  CG  GLU A  19     -11.985  69.304   1.676  1.00 20.050          C  
ATOM    368  CD  GLU A  19     -12.945  70.011   0.772  1.00 20.050          C  
ATOM    369  OE1 GLU A  19     -14.109  70.014   1.088  1.00 20.050          O  
ATOM    370  OE2 GLU A  19     -12.535  70.525  -0.232  1.00 20.050          O  
ATOM    371  H   GLU A  19     -14.450  68.335   1.294  1.00 17.830          H  
ATOM    372  HA  GLU A  19     -12.523  66.626   2.503  1.00 16.930          H  
ATOM    373 1HB  GLU A  19     -13.407  69.453   3.277  1.00 24.060          H  
ATOM    374 2HB  GLU A  19     -11.905  68.693   3.700  1.00 24.060          H  
ATOM    375 1HG  GLU A  19     -11.189  69.987   1.963  1.00 24.060          H  
ATOM    376 2HG  GLU A  19     -11.552  68.501   1.125  1.00 24.060          H  
ATOM    377  N   THR A  20     -13.259  66.133   4.916  1.00 13.630          N  
ATOM    378  CA  THR A  20     -13.882  65.611   6.156  1.00 12.970          C  
ATOM    379  C   THR A  20     -14.638  66.635   6.986  1.00 12.230          C  
ATOM    380  O   THR A  20     -15.756  66.366   7.439  1.00 11.350          O  
ATOM    381  CB  THR A  20     -12.850  65.020   7.134  1.00 18.420          C  
ATOM    382  OG1 THR A  20     -12.119  63.997   6.489  1.00 18.420          O  
ATOM    383  CG2 THR A  20     -13.548  64.423   8.340  1.00 18.420          C  
ATOM    384  H   THR A  20     -12.298  65.853   4.676  1.00 16.360          H  
ATOM    385  HA  THR A  20     -14.583  64.826   5.870  1.00 15.560          H  
ATOM    386  HB  THR A  20     -12.190  65.792   7.493  1.00 22.110          H  
ATOM    387  HG1 THR A  20     -11.335  63.766   7.017  1.00 22.110          H  
ATOM    388 1HG2 THR A  20     -12.801  64.012   9.012  1.00 22.110          H  
ATOM    389 2HG2 THR A  20     -14.114  65.168   8.886  1.00 22.110          H  
ATOM    390 3HG2 THR A  20     -14.219  63.634   8.012  1.00 22.110          H  
ATOM    391  N   GLU A  21     -14.040  67.811   7.167  1.00 12.620          N  
ATOM    392  CA  GLU A  21     -14.545  68.852   8.058  1.00 12.000          C  
ATOM    393  C   GLU A  21     -15.943  69.343   7.744  1.00 10.920          C  
ATOM    394  O   GLU A  21     -16.600  69.902   8.622  1.00 10.140          O  
ATOM    395  CB  GLU A  21     -13.601  70.059   8.086  1.00 17.050          C  
ATOM    396  CG  GLU A  21     -12.276  69.810   8.795  1.00 17.050          C  
ATOM    397  CD  GLU A  21     -11.375  71.041   8.886  1.00 17.050          C  
ATOM    398  OE1 GLU A  21     -11.568  71.994   8.143  1.00 17.050          O  
ATOM    399  OE2 GLU A  21     -10.489  71.018   9.701  1.00 17.050          O  
ATOM    400  H   GLU A  21     -13.150  67.956   6.712  1.00 15.140          H  
ATOM    401  HA  GLU A  21     -14.568  68.432   9.063  1.00 14.400          H  
ATOM    402 1HB  GLU A  21     -13.383  70.370   7.064  1.00 20.460          H  
ATOM    403 2HB  GLU A  21     -14.095  70.892   8.586  1.00 20.460          H  
ATOM    404 1HG  GLU A  21     -12.488  69.465   9.796  1.00 20.460          H  
ATOM    405 2HG  GLU A  21     -11.746  69.014   8.278  1.00 20.460          H  
ATOM    406  N   LEU A  22     -16.429  69.140   6.518  1.00 11.000          N  
ATOM    407  CA  LEU A  22     -17.760  69.614   6.174  1.00 10.220          C  
ATOM    408  C   LEU A  22     -18.821  68.974   7.042  1.00  9.130          C  
ATOM    409  O   LEU A  22     -19.856  69.583   7.309  1.00  8.340          O  
ATOM    410  CB  LEU A  22     -18.118  69.295   4.717  1.00 14.620          C  
ATOM    411  CG  LEU A  22     -17.799  70.327   3.617  1.00 14.620          C  
ATOM    412  CD1 LEU A  22     -18.592  71.625   3.852  1.00 14.620          C  
ATOM    413  CD2 LEU A  22     -16.293  70.563   3.550  1.00 14.620          C  
ATOM    414  H   LEU A  22     -15.881  68.619   5.823  1.00 13.200          H  
ATOM    415  HA  LEU A  22     -17.789  70.684   6.353  1.00 12.260          H  
ATOM    416 1HB  LEU A  22     -17.593  68.373   4.445  1.00 17.540          H  
ATOM    417 2HB  LEU A  22     -19.177  69.093   4.669  1.00 17.540          H  
ATOM    418  HG  LEU A  22     -18.130  69.931   2.684  1.00 17.540          H  
ATOM    419 1HD1 LEU A  22     -18.382  72.320   3.039  1.00 17.540          H  
ATOM    420 2HD1 LEU A  22     -19.660  71.396   3.869  1.00 17.540          H  
ATOM    421 3HD1 LEU A  22     -18.314  72.092   4.787  1.00 17.540          H  
ATOM    422 1HD2 LEU A  22     -16.065  71.262   2.743  1.00 17.540          H  
ATOM    423 2HD2 LEU A  22     -15.929  70.970   4.488  1.00 17.540          H  
ATOM    424 3HD2 LEU A  22     -15.790  69.617   3.348  1.00 17.540          H  
ATOM    425  N   VAL A  23     -18.564  67.761   7.534  1.00  9.200          N  
ATOM    426  CA  VAL A  23     -19.567  67.086   8.325  1.00  8.310          C  
ATOM    427  C   VAL A  23     -19.959  67.882   9.566  1.00  7.630          C  
ATOM    428  O   VAL A  23     -21.067  67.701  10.066  1.00  6.950          O  
ATOM    429  CB  VAL A  23     -19.108  65.665   8.719  1.00 11.990          C  
ATOM    430  CG1 VAL A  23     -18.013  65.702   9.809  1.00 11.990          C  
ATOM    431  CG2 VAL A  23     -20.328  64.858   9.170  1.00 11.990          C  
ATOM    432  H   VAL A  23     -17.672  67.287   7.329  1.00 11.040          H  
ATOM    433  HA  VAL A  23     -20.456  66.973   7.709  1.00  9.970          H  
ATOM    434  HB  VAL A  23     -18.661  65.191   7.846  1.00 14.390          H  
ATOM    435 1HG1 VAL A  23     -17.705  64.695  10.027  1.00 14.390          H  
ATOM    436 2HG1 VAL A  23     -17.160  66.269   9.453  1.00 14.390          H  
ATOM    437 3HG1 VAL A  23     -18.393  66.161  10.712  1.00 14.390          H  
ATOM    438 1HG2 VAL A  23     -20.033  63.860   9.418  1.00 14.390          H  
ATOM    439 2HG2 VAL A  23     -20.788  65.298  10.019  1.00 14.390          H  
ATOM    440 3HG2 VAL A  23     -21.044  64.841   8.366  1.00 14.390          H  
ATOM    441  N   GLU A  24     -19.076  68.731  10.119  1.00  8.010          N  
ATOM    442  CA  GLU A  24     -19.543  69.426  11.290  1.00  7.600          C  
ATOM    443  C   GLU A  24     -20.480  70.600  10.963  1.00  6.760          C  
ATOM    444  O   GLU A  24     -21.627  70.518  11.378  1.00  6.310          O  
ATOM    445  CB  GLU A  24     -18.384  69.814  12.225  1.00 10.800          C  
ATOM    446  CG  GLU A  24     -18.797  70.612  13.435  1.00 10.800          C  
ATOM    447  CD  GLU A  24     -17.650  70.968  14.324  1.00 10.800          C  
ATOM    448  OE1 GLU A  24     -16.518  70.671  13.987  1.00 10.800          O  
ATOM    449  OE2 GLU A  24     -17.896  71.544  15.350  1.00 10.800          O  
ATOM    450  H   GLU A  24     -18.149  68.912   9.717  1.00  9.610          H  
ATOM    451  HA  GLU A  24     -20.134  68.722  11.873  1.00  9.120          H  
ATOM    452 1HB  GLU A  24     -18.022  68.894  12.659  1.00 12.960          H  
ATOM    453 2HB  GLU A  24     -17.544  70.242  11.724  1.00 12.960          H  
ATOM    454 1HG  GLU A  24     -19.274  71.536  13.111  1.00 12.960          H  
ATOM    455 2HG  GLU A  24     -19.529  70.037  14.001  1.00 12.960          H  
ATOM    456  N   PRO A  25     -20.116  71.653  10.160  1.00  6.670          N  
ATOM    457  CA  PRO A  25     -20.989  72.780   9.816  1.00  5.980          C  
ATOM    458  C   PRO A  25     -22.334  72.363   9.224  1.00  5.400          C  
ATOM    459  O   PRO A  25     -23.361  73.016   9.476  1.00  5.080          O  
ATOM    460  CB  PRO A  25     -20.165  73.507   8.742  1.00  8.970          C  
ATOM    461  CG  PRO A  25     -18.745  73.212   9.099  1.00  8.970          C  
ATOM    462  CD  PRO A  25     -18.765  71.780   9.584  1.00  8.970          C  
ATOM    463  HA  PRO A  25     -21.133  73.412  10.698  1.00  7.180          H  
ATOM    464 1HB  PRO A  25     -20.437  73.142   7.739  1.00 10.760          H  
ATOM    465 2HB  PRO A  25     -20.395  74.585   8.764  1.00 10.760          H  
ATOM    466 1HG  PRO A  25     -18.096  73.336   8.215  1.00 10.760          H  
ATOM    467 2HG  PRO A  25     -18.377  73.911   9.862  1.00 10.760          H  
ATOM    468 1HD  PRO A  25     -18.654  71.124   8.753  1.00 10.760          H  
ATOM    469 2HD  PRO A  25     -17.977  71.678  10.290  1.00 10.760          H  
ATOM    470  N   LEU A  26     -22.356  71.253   8.484  1.00  5.530          N  
ATOM    471  CA  LEU A  26     -23.584  70.774   7.879  1.00  5.260          C  
ATOM    472  C   LEU A  26     -24.662  70.467   8.892  1.00  4.780          C  
ATOM    473  O   LEU A  26     -25.861  70.664   8.617  1.00  4.590          O  
ATOM    474  CB  LEU A  26     -23.290  69.544   7.033  1.00  7.470          C  
ATOM    475  CG  LEU A  26     -22.449  69.782   5.750  1.00  7.470          C  
ATOM    476  CD1 LEU A  26     -22.074  68.423   5.192  1.00  7.470          C  
ATOM    477  CD2 LEU A  26     -23.212  70.608   4.748  1.00  7.470          C  
ATOM    478  H   LEU A  26     -21.497  70.726   8.268  1.00  6.640          H  
ATOM    479  HA  LEU A  26     -23.968  71.563   7.241  1.00  6.310          H  
ATOM    480 1HB  LEU A  26     -22.759  68.819   7.659  1.00  8.970          H  
ATOM    481 2HB  LEU A  26     -24.244  69.101   6.730  1.00  8.970          H  
ATOM    482  HG  LEU A  26     -21.557  70.320   5.985  1.00  8.970          H  
ATOM    483 1HD1 LEU A  26     -21.469  68.549   4.302  1.00  8.970          H  
ATOM    484 2HD1 LEU A  26     -21.508  67.873   5.924  1.00  8.970          H  
ATOM    485 3HD1 LEU A  26     -22.972  67.872   4.960  1.00  8.970          H  
ATOM    486 1HD2 LEU A  26     -22.601  70.749   3.857  1.00  8.970          H  
ATOM    487 2HD2 LEU A  26     -24.112  70.105   4.497  1.00  8.970          H  
ATOM    488 3HD2 LEU A  26     -23.453  71.580   5.153  1.00  8.970          H  
ATOM    489  N   THR A  27     -24.258  69.965  10.066  1.00  4.750          N  
ATOM    490  CA  THR A  27     -25.233  69.548  11.046  1.00  4.870          C  
ATOM    491  C   THR A  27     -26.089  70.739  11.538  1.00  3.810          C  
ATOM    492  O   THR A  27     -27.269  70.760  11.179  1.00  3.940          O  
ATOM    493  CB  THR A  27     -24.577  68.636  12.157  1.00  6.770          C  
ATOM    494  OG1 THR A  27     -23.442  69.244  12.759  1.00  6.770          O  
ATOM    495  CG2 THR A  27     -24.196  67.269  11.605  1.00  6.770          C  
ATOM    496  H   THR A  27     -23.262  69.875  10.293  1.00  5.700          H  
ATOM    497  HA  THR A  27     -25.926  68.875  10.533  1.00  5.840          H  
ATOM    498  HB  THR A  27     -25.275  68.479  12.925  1.00  8.120          H  
ATOM    499  HG1 THR A  27     -22.731  69.376  12.099  1.00  8.120          H  
ATOM    500 1HG2 THR A  27     -23.781  66.654  12.405  1.00  8.120          H  
ATOM    501 2HG2 THR A  27     -25.083  66.783  11.195  1.00  8.120          H  
ATOM    502 3HG2 THR A  27     -23.458  67.391  10.817  1.00  8.120          H  
ATOM    503  N   PRO A  28     -25.583  71.811  12.228  1.00  3.180          N  
ATOM    504  CA  PRO A  28     -26.380  72.956  12.644  1.00  2.650          C  
ATOM    505  C   PRO A  28     -26.951  73.734  11.462  1.00  2.610          C  
ATOM    506  O   PRO A  28     -27.964  74.428  11.624  1.00  2.970          O  
ATOM    507  CB  PRO A  28     -25.394  73.811  13.445  1.00  3.970          C  
ATOM    508  CG  PRO A  28     -24.050  73.406  12.937  1.00  3.970          C  
ATOM    509  CD  PRO A  28     -24.186  71.941  12.617  1.00  3.970          C  
ATOM    510  HA  PRO A  28     -27.193  72.597  13.293  1.00  3.180          H  
ATOM    511 1HB  PRO A  28     -25.607  74.877  13.275  1.00  4.770          H  
ATOM    512 2HB  PRO A  28     -25.518  73.625  14.521  1.00  4.770          H  
ATOM    513 1HG  PRO A  28     -23.768  74.002  12.051  1.00  4.770          H  
ATOM    514 2HG  PRO A  28     -23.283  73.601  13.704  1.00  4.770          H  
ATOM    515 1HD  PRO A  28     -23.540  71.716  11.811  1.00  4.770          H  
ATOM    516 2HD  PRO A  28     -23.973  71.368  13.520  1.00  4.770          H  
ATOM    517  N   SER A  29     -26.340  73.603  10.265  1.00  2.700          N  
ATOM    518  CA  SER A  29     -26.850  74.281   9.088  1.00  3.290          C  
ATOM    519  C   SER A  29     -28.146  73.626   8.612  1.00  4.140          C  
ATOM    520  O   SER A  29     -28.997  74.301   8.024  1.00  5.070          O  
ATOM    521  CB  SER A  29     -25.833  74.275   7.962  1.00  4.370          C  
ATOM    522  OG  SER A  29     -24.693  75.032   8.285  1.00  4.370          O  
ATOM    523  H   SER A  29     -25.452  73.108  10.135  1.00  3.240          H  
ATOM    524  HA  SER A  29     -27.064  75.316   9.352  1.00  3.950          H  
ATOM    525 1HB  SER A  29     -25.544  73.255   7.751  1.00  5.240          H  
ATOM    526 2HB  SER A  29     -26.295  74.676   7.064  1.00  5.240          H  
ATOM    527  HG  SER A  29     -24.161  74.465   8.878  1.00  5.240          H  
ATOM    528  N   GLY A  30     -28.303  72.313   8.853  1.00  4.150          N  
ATOM    529  CA  GLY A  30     -29.491  71.594   8.429  1.00  5.200          C  
ATOM    530  C   GLY A  30     -29.470  71.261   6.949  1.00  5.180          C  
ATOM    531  O   GLY A  30     -30.522  71.208   6.306  1.00  6.250          O  
ATOM    532  H   GLY A  30     -27.586  71.764   9.343  1.00  4.980          H  
ATOM    533 1HA  GLY A  30     -29.569  70.676   9.012  1.00  6.240          H  
ATOM    534 2HA  GLY A  30     -30.373  72.185   8.666  1.00  6.240          H  
ATOM    535  N   THR A  31     -28.277  71.091   6.380  1.00  4.170          N  
ATOM    536  CA  THR A  31     -28.191  70.793   4.952  1.00  4.510          C  
ATOM    537  C   THR A  31     -27.220  69.664   4.658  1.00  4.220          C  
ATOM    538  O   THR A  31     -26.684  69.036   5.571  1.00  3.140          O  
ATOM    539  CB  THR A  31     -27.832  72.038   4.129  1.00  6.180          C  
ATOM    540  OG1 THR A  31     -28.018  71.737   2.733  1.00  6.180          O  
ATOM    541  CG2 THR A  31     -26.396  72.451   4.375  1.00  6.180          C  
ATOM    542  H   THR A  31     -27.439  71.106   6.973  1.00  5.000          H  
ATOM    543  HA  THR A  31     -29.171  70.463   4.613  1.00  5.410          H  
ATOM    544  HB  THR A  31     -28.494  72.858   4.413  1.00  7.410          H  
ATOM    545  HG1 THR A  31     -28.963  71.782   2.525  1.00  7.410          H  
ATOM    546 1HG2 THR A  31     -26.169  73.337   3.786  1.00  7.410          H  
ATOM    547 2HG2 THR A  31     -26.258  72.671   5.429  1.00  7.410          H  
ATOM    548 3HG2 THR A  31     -25.734  71.665   4.086  1.00  7.410          H  
ATOM    549  N   ALA A  32     -27.045  69.351   3.381  1.00  5.220          N  
ATOM    550  CA  ALA A  32     -26.086  68.318   3.017  1.00  5.020          C  
ATOM    551  C   ALA A  32     -25.749  68.332   1.508  1.00  4.770          C  
ATOM    552  O   ALA A  32     -26.600  68.689   0.693  1.00  4.860          O  
ATOM    553  CB  ALA A  32     -26.609  66.944   3.403  1.00  7.110          C  
ATOM    554  H   ALA A  32     -27.521  69.921   2.686  1.00  6.260          H  
ATOM    555  HA  ALA A  32     -25.205  68.494   3.603  1.00  6.020          H  
ATOM    556 1HB  ALA A  32     -25.841  66.226   3.169  1.00  8.530          H  
ATOM    557 2HB  ALA A  32     -26.824  66.892   4.467  1.00  8.530          H  
ATOM    558 3HB  ALA A  32     -27.513  66.718   2.843  1.00  8.530          H  
ATOM    559  N   PRO A  33     -24.501  67.977   1.133  1.00  4.770          N  
ATOM    560  CA  PRO A  33     -23.957  67.694  -0.182  1.00  5.000          C  
ATOM    561  C   PRO A  33     -24.229  66.234  -0.442  1.00  4.810          C  
ATOM    562  O   PRO A  33     -24.929  65.595   0.344  1.00  4.420          O  
ATOM    563  CB  PRO A  33     -22.482  67.960   0.001  1.00  7.500          C  
ATOM    564  CG  PRO A  33     -22.226  67.505   1.392  1.00  7.500          C  
ATOM    565  CD  PRO A  33     -23.460  67.879   2.157  1.00  7.500          C  
ATOM    566  HA  PRO A  33     -24.422  68.343  -0.939  1.00  6.000          H  
ATOM    567 1HB  PRO A  33     -21.933  67.389  -0.734  1.00  9.000          H  
ATOM    568 2HB  PRO A  33     -22.255  69.025  -0.166  1.00  9.000          H  
ATOM    569 1HG  PRO A  33     -22.050  66.422   1.414  1.00  9.000          H  
ATOM    570 2HG  PRO A  33     -21.323  67.979   1.792  1.00  9.000          H  
ATOM    571 1HD  PRO A  33     -23.670  67.063   2.874  1.00  9.000          H  
ATOM    572 2HD  PRO A  33     -23.297  68.840   2.612  1.00  9.000          H  
ATOM    573  N   ASN A  34     -23.603  65.637  -1.450  1.00  5.170          N  
ATOM    574  CA  ASN A  34     -23.780  64.196  -1.550  1.00  5.240          C  
ATOM    575  C   ASN A  34     -22.697  63.494  -0.723  1.00  4.540          C  
ATOM    576  O   ASN A  34     -21.749  62.913  -1.249  1.00  4.540          O  
ATOM    577  CB  ASN A  34     -23.715  63.762  -3.006  1.00  7.310          C  
ATOM    578  CG  ASN A  34     -24.108  62.324  -3.232  1.00  7.310          C  
ATOM    579  OD1 ASN A  34     -24.649  61.652  -2.345  1.00  7.310          O  
ATOM    580  ND2 ASN A  34     -23.859  61.845  -4.427  1.00  7.310          N  
ATOM    581  H   ASN A  34     -23.038  66.143  -2.115  1.00  6.200          H  
ATOM    582  HA  ASN A  34     -24.745  63.915  -1.140  1.00  6.290          H  
ATOM    583 1HB  ASN A  34     -24.372  64.397  -3.601  1.00  8.770          H  
ATOM    584 2HB  ASN A  34     -22.700  63.905  -3.380  1.00  8.770          H  
ATOM    585 1HD2 ASN A  34     -24.101  60.900  -4.650  1.00  8.770          H  
ATOM    586 2HD2 ASN A  34     -23.439  62.432  -5.119  1.00  8.770          H  
ATOM    587  N   GLN A  35     -22.902  63.566   0.595  1.00  4.160          N  
ATOM    588  CA  GLN A  35     -22.078  62.983   1.653  1.00  3.720          C  
ATOM    589  C   GLN A  35     -22.645  63.258   3.049  1.00  2.840          C  
ATOM    590  O   GLN A  35     -23.147  64.349   3.316  1.00  2.100          O  
ATOM    591  CB  GLN A  35     -20.627  63.495   1.578  1.00  5.380          C  
ATOM    592  CG  GLN A  35     -19.716  63.034   2.739  1.00  5.380          C  
ATOM    593  CD  GLN A  35     -19.530  61.524   2.798  1.00  5.380          C  
ATOM    594  OE1 GLN A  35     -20.464  60.749   3.106  1.00  5.380          O  
ATOM    595  NE2 GLN A  35     -18.321  61.097   2.523  1.00  5.380          N  
ATOM    596  H   GLN A  35     -23.731  64.111   0.842  1.00  4.990          H  
ATOM    597  HA  GLN A  35     -22.067  61.905   1.509  1.00  4.460          H  
ATOM    598 1HB  GLN A  35     -20.162  63.151   0.657  1.00  6.460          H  
ATOM    599 2HB  GLN A  35     -20.621  64.579   1.556  1.00  6.460          H  
ATOM    600 1HG  GLN A  35     -18.733  63.470   2.565  1.00  6.460          H  
ATOM    601 2HG  GLN A  35     -20.090  63.394   3.688  1.00  6.460          H  
ATOM    602 1HE2 GLN A  35     -18.124  60.116   2.549  1.00  6.460          H  
ATOM    603 2HE2 GLN A  35     -17.600  61.759   2.302  1.00  6.460          H  
ATOM    604  N   ALA A  36     -22.499  62.283   3.954  1.00  3.100          N  
ATOM    605  CA  ALA A  36     -22.878  62.427   5.362  1.00  2.380          C  
ATOM    606  C   ALA A  36     -24.237  63.093   5.506  1.00  1.130          C  
ATOM    607  O   ALA A  36     -24.400  64.048   6.272  1.00  0.900          O  
ATOM    608  CB  ALA A  36     -21.831  63.239   6.092  1.00  3.620          C  
ATOM    609  H   ALA A  36     -22.036  61.434   3.639  1.00  3.720          H  
ATOM    610  HA  ALA A  36     -22.938  61.432   5.801  1.00  2.860          H  
ATOM    611 1HB  ALA A  36     -22.111  63.312   7.124  1.00  4.340          H  
ATOM    612 2HB  ALA A  36     -20.875  62.748   6.002  1.00  4.340          H  
ATOM    613 3HB  ALA A  36     -21.768  64.238   5.659  1.00  4.340          H  
ATOM    614  N   GLN A  37     -25.236  62.585   4.799  1.00  1.100          N  
ATOM    615  CA  GLN A  37     -26.503  63.294   4.745  1.00  0.850          C  
ATOM    616  C   GLN A  37     -27.449  63.139   5.927  1.00  0.710          C  
ATOM    617  O   GLN A  37     -28.514  62.519   5.813  1.00  0.600          O  
ATOM    618  CB  GLN A  37     -27.254  62.941   3.473  1.00  1.290          C  
ATOM    619  CG  GLN A  37     -26.578  63.349   2.185  1.00  1.290          C  
ATOM    620  CD  GLN A  37     -27.442  63.136   0.971  1.00  1.290          C  
ATOM    621  OE1 GLN A  37     -28.341  62.281   0.923  1.00  1.290          O  
ATOM    622  NE2 GLN A  37     -27.196  63.954  -0.026  1.00  1.290          N  
ATOM    623  H   GLN A  37     -25.077  61.763   4.237  1.00  1.320          H  
ATOM    624  HA  GLN A  37     -26.260  64.353   4.689  1.00  1.020          H  
ATOM    625 1HB  GLN A  37     -27.347  61.871   3.442  1.00  1.550          H  
ATOM    626 2HB  GLN A  37     -28.248  63.387   3.494  1.00  1.550          H  
ATOM    627 1HG  GLN A  37     -26.330  64.378   2.213  1.00  1.550          H  
ATOM    628 2HG  GLN A  37     -25.670  62.766   2.056  1.00  1.550          H  
ATOM    629 1HE2 GLN A  37     -27.728  63.906  -0.872  1.00  1.550          H  
ATOM    630 2HE2 GLN A  37     -26.450  64.652   0.083  1.00  1.550          H  
ATOM    631  N   LEU A  38     -27.040  63.729   7.050  1.00  0.800          N  
ATOM    632  CA  LEU A  38     -27.824  63.820   8.284  1.00  0.760          C  
ATOM    633  C   LEU A  38     -28.028  65.284   8.569  1.00  0.700          C  
ATOM    634  O   LEU A  38     -27.052  66.013   8.726  1.00  0.670          O  
ATOM    635  CB  LEU A  38     -27.109  63.271   9.531  1.00  1.080          C  
ATOM    636  CG  LEU A  38     -27.920  63.457  10.940  1.00  1.080          C  
ATOM    637  CD1 LEU A  38     -29.186  62.581  10.953  1.00  1.080          C  
ATOM    638  CD2 LEU A  38     -27.022  63.148  12.142  1.00  1.080          C  
ATOM    639  H   LEU A  38     -26.112  64.161   6.997  1.00  0.960          H  
ATOM    640  HA  LEU A  38     -28.792  63.345   8.136  1.00  0.910          H  
ATOM    641 1HB  LEU A  38     -26.928  62.244   9.363  1.00  1.300          H  
ATOM    642 2HB  LEU A  38     -26.145  63.775   9.627  1.00  1.300          H  
ATOM    643  HG  LEU A  38     -28.242  64.496  11.022  1.00  1.300          H  
ATOM    644 1HD1 LEU A  38     -29.726  62.745  11.879  1.00  1.300          H  
ATOM    645 2HD1 LEU A  38     -29.824  62.830  10.122  1.00  1.300          H  
ATOM    646 3HD1 LEU A  38     -28.907  61.540  10.884  1.00  1.300          H  
ATOM    647 1HD2 LEU A  38     -27.582  63.311  13.064  1.00  1.300          H  
ATOM    648 2HD2 LEU A  38     -26.694  62.135  12.112  1.00  1.300          H  
ATOM    649 3HD2 LEU A  38     -26.155  63.810  12.123  1.00  1.300          H  
ATOM    650  N   ARG A  39     -29.264  65.730   8.676  1.00  0.710          N  
ATOM    651  CA  ARG A  39     -29.485  67.138   8.959  1.00  0.600          C  
ATOM    652  C   ARG A  39     -29.933  67.365  10.397  1.00  0.380          C  
ATOM    653  O   ARG A  39     -30.698  66.563  10.933  1.00  0.350          O  
ATOM    654  CB  ARG A  39     -30.511  67.639   7.963  1.00  0.880          C  
ATOM    655  CG  ARG A  39     -29.969  67.635   6.536  1.00  0.880          C  
ATOM    656  CD  ARG A  39     -30.974  67.946   5.504  1.00  0.880          C  
ATOM    657  NE  ARG A  39     -31.866  66.810   5.258  1.00  0.880          N  
ATOM    658  CZ  ARG A  39     -32.886  66.781   4.361  1.00  0.880          C  
ATOM    659  NH1 ARG A  39     -33.188  67.833   3.626  1.00  0.880          N  
ATOM    660  NH2 ARG A  39     -33.579  65.675   4.219  1.00  0.880          N  
ATOM    661  H   ARG A  39     -30.063  65.110   8.508  1.00  0.850          H  
ATOM    662  HA  ARG A  39     -28.555  67.682   8.796  1.00  0.720          H  
ATOM    663 1HB  ARG A  39     -31.395  67.001   7.988  1.00  1.060          H  
ATOM    664 2HB  ARG A  39     -30.824  68.650   8.217  1.00  1.060          H  
ATOM    665 1HG  ARG A  39     -29.160  68.346   6.468  1.00  1.060          H  
ATOM    666 2HG  ARG A  39     -29.576  66.643   6.308  1.00  1.060          H  
ATOM    667 1HD  ARG A  39     -31.574  68.791   5.840  1.00  1.060          H  
ATOM    668 2HD  ARG A  39     -30.465  68.199   4.576  1.00  1.060          H  
ATOM    669  HE  ARG A  39     -31.687  65.955   5.790  1.00  1.060          H  
ATOM    670 1HH1 ARG A  39     -32.667  68.690   3.717  1.00  1.060          H  
ATOM    671 2HH1 ARG A  39     -33.949  67.784   2.961  1.00  1.060          H  
ATOM    672 1HH2 ARG A  39     -33.339  64.863   4.776  1.00  1.060          H  
ATOM    673 2HH2 ARG A  39     -34.330  65.637   3.549  1.00  1.060          H  
ATOM    674  N   ILE A  40     -29.514  68.478  11.014  1.00  0.310          N  
ATOM    675  CA  ILE A  40     -30.059  68.805  12.323  1.00  0.230          C  
ATOM    676  C   ILE A  40     -31.124  69.843  12.085  1.00  0.130          C  
ATOM    677  O   ILE A  40     -30.946  70.786  11.310  1.00  0.160          O  
ATOM    678  CB  ILE A  40     -29.015  69.263  13.344  1.00  0.350          C  
ATOM    679  CG1 ILE A  40     -27.898  68.193  13.418  1.00  0.350          C  
ATOM    680  CG2 ILE A  40     -29.664  69.491  14.720  1.00  0.350          C  
ATOM    681  CD1 ILE A  40     -28.296  66.786  13.777  1.00  0.350          C  
ATOM    682  H   ILE A  40     -28.812  69.114  10.621  1.00  0.370          H  
ATOM    683  HA  ILE A  40     -30.557  67.941  12.731  1.00  0.280          H  
ATOM    684  HB  ILE A  40     -28.572  70.188  13.035  1.00  0.420          H  
ATOM    685 1HG1 ILE A  40     -27.443  68.143  12.448  1.00  0.420          H  
ATOM    686 2HG1 ILE A  40     -27.164  68.526  14.151  1.00  0.420          H  
ATOM    687 1HG2 ILE A  40     -28.909  69.809  15.432  1.00  0.420          H  
ATOM    688 2HG2 ILE A  40     -30.429  70.267  14.646  1.00  0.420          H  
ATOM    689 3HG2 ILE A  40     -30.126  68.579  15.063  1.00  0.420          H  
ATOM    690 1HD1 ILE A  40     -27.426  66.154  13.762  1.00  0.420          H  
ATOM    691 2HD1 ILE A  40     -28.739  66.761  14.759  1.00  0.420          H  
ATOM    692 3HD1 ILE A  40     -28.997  66.402  13.051  1.00  0.420          H  
ATOM    693  N   LEU A  41     -32.263  69.607  12.688  1.00  0.090          N  
ATOM    694  CA  LEU A  41     -33.465  70.402  12.508  1.00  0.020          C  
ATOM    695  C   LEU A  41     -33.645  71.387  13.649  1.00  0.070          C  
ATOM    696  O   LEU A  41     -33.171  71.148  14.764  1.00  0.090          O  
ATOM    697  CB  LEU A  41     -34.618  69.400  12.425  1.00  0.060          C  
ATOM    698  CG  LEU A  41     -34.867  68.696  11.034  1.00  0.060          C  
ATOM    699  CD1 LEU A  41     -33.564  68.232  10.361  1.00  0.060          C  
ATOM    700  CD2 LEU A  41     -35.709  67.470  11.245  1.00  0.060          C  
ATOM    701  H   LEU A  41     -32.284  68.807  13.316  1.00  0.110          H  
ATOM    702  HA  LEU A  41     -33.393  70.962  11.576  1.00  0.020          H  
ATOM    703 1HB  LEU A  41     -34.435  68.618  13.135  1.00  0.070          H  
ATOM    704 2HB  LEU A  41     -35.519  69.920  12.715  1.00  0.070          H  
ATOM    705  HG  LEU A  41     -35.365  69.370  10.402  1.00  0.070          H  
ATOM    706 1HD1 LEU A  41     -33.797  67.736   9.425  1.00  0.070          H  
ATOM    707 2HD1 LEU A  41     -32.926  69.077  10.148  1.00  0.070          H  
ATOM    708 3HD1 LEU A  41     -33.054  67.538  11.014  1.00  0.070          H  
ATOM    709 1HD2 LEU A  41     -35.895  66.995  10.280  1.00  0.070          H  
ATOM    710 2HD2 LEU A  41     -35.183  66.771  11.899  1.00  0.070          H  
ATOM    711 3HD2 LEU A  41     -36.645  67.722  11.692  1.00  0.070          H  
ATOM    712  N   LYS A  42     -34.269  72.534  13.377  1.00  0.100          N  
ATOM    713  CA  LYS A  42     -34.469  73.507  14.456  1.00  0.150          C  
ATOM    714  C   LYS A  42     -35.819  73.288  15.128  1.00  0.180          C  
ATOM    715  O   LYS A  42     -36.754  72.780  14.512  1.00  0.150          O  
ATOM    716  CB  LYS A  42     -34.391  74.949  13.952  1.00  0.190          C  
ATOM    717  CG  LYS A  42     -33.093  75.358  13.221  1.00  0.190          C  
ATOM    718  CD  LYS A  42     -31.874  75.309  14.130  1.00  0.190          C  
ATOM    719  CE  LYS A  42     -30.645  75.972  13.482  1.00  0.190          C  
ATOM    720  NZ  LYS A  42     -30.179  75.259  12.263  1.00  0.190          N  
ATOM    721  H   LYS A  42     -34.636  72.723  12.426  1.00  0.120          H  
ATOM    722  HA  LYS A  42     -33.705  73.359  15.218  1.00  0.180          H  
ATOM    723 1HB  LYS A  42     -35.202  75.137  13.299  1.00  0.230          H  
ATOM    724 2HB  LYS A  42     -34.505  75.630  14.798  1.00  0.230          H  
ATOM    725 1HG  LYS A  42     -32.945  74.676  12.380  1.00  0.230          H  
ATOM    726 2HG  LYS A  42     -33.215  76.368  12.818  1.00  0.230          H  
ATOM    727 1HD  LYS A  42     -32.093  75.816  15.072  1.00  0.230          H  
ATOM    728 2HD  LYS A  42     -31.628  74.267  14.344  1.00  0.230          H  
ATOM    729 1HE  LYS A  42     -30.890  76.996  13.217  1.00  0.230          H  
ATOM    730 2HE  LYS A  42     -29.833  75.977  14.209  1.00  0.230          H  
ATOM    731 1HZ  LYS A  42     -29.349  75.727  11.890  1.00  0.230          H  
ATOM    732 2HZ  LYS A  42     -29.923  74.303  12.497  1.00  0.230          H  
ATOM    733 3HZ  LYS A  42     -30.887  75.238  11.548  1.00  0.230          H  
ATOM    734  N   GLU A  43     -35.934  73.712  16.388  1.00  0.270          N  
ATOM    735  CA  GLU A  43     -37.173  73.573  17.150  1.00  0.320          C  
ATOM    736  C   GLU A  43     -38.306  74.449  16.629  1.00  0.310          C  
ATOM    737  O   GLU A  43     -39.478  74.190  16.893  1.00  0.290          O  
ATOM    738  CB  GLU A  43     -36.910  73.842  18.641  1.00  0.430          C  
ATOM    739  CG  GLU A  43     -36.480  75.271  19.023  1.00  0.430          C  
ATOM    740  CD  GLU A  43     -34.972  75.554  18.891  1.00  0.430          C  
ATOM    741  OE1 GLU A  43     -34.287  74.834  18.178  1.00  0.430          O  
ATOM    742  OE2 GLU A  43     -34.518  76.486  19.499  1.00  0.430          O  
ATOM    743  H   GLU A  43     -35.122  74.135  16.848  1.00  0.320          H  
ATOM    744  HA  GLU A  43     -37.504  72.537  17.060  1.00  0.380          H  
ATOM    745 1HB  GLU A  43     -37.814  73.616  19.207  1.00  0.510          H  
ATOM    746 2HB  GLU A  43     -36.156  73.172  18.985  1.00  0.510          H  
ATOM    747 1HG  GLU A  43     -37.029  75.978  18.434  1.00  0.510          H  
ATOM    748 2HG  GLU A  43     -36.765  75.431  20.060  1.00  0.510          H  
ATOM    749  N   THR A  44     -37.955  75.454  15.838  1.00  0.330          N  
ATOM    750  CA  THR A  44     -38.902  76.391  15.266  1.00  0.350          C  
ATOM    751  C   THR A  44     -39.369  75.940  13.886  1.00  0.320          C  
ATOM    752  O   THR A  44     -40.173  76.620  13.248  1.00  0.360          O  
ATOM    753  CB  THR A  44     -38.266  77.789  15.134  1.00  0.480          C  
ATOM    754  OG1 THR A  44     -37.140  77.713  14.245  1.00  0.480          O  
ATOM    755  CG2 THR A  44     -37.783  78.272  16.491  1.00  0.480          C  
ATOM    756  H   THR A  44     -36.972  75.592  15.654  1.00  0.400          H  
ATOM    757  HA  THR A  44     -39.771  76.454  15.920  1.00  0.420          H  
ATOM    758  HB  THR A  44     -39.000  78.489  14.737  1.00  0.580          H  
ATOM    759  HG1 THR A  44     -37.456  77.625  13.336  1.00  0.580          H  
ATOM    760 1HG2 THR A  44     -37.334  79.258  16.386  1.00  0.580          H  
ATOM    761 2HG2 THR A  44     -38.625  78.326  17.180  1.00  0.580          H  
ATOM    762 3HG2 THR A  44     -37.043  77.588  16.878  1.00  0.580          H  
ATOM    763  N   GLU A  45     -38.835  74.812  13.406  1.00  0.250          N  
ATOM    764  CA  GLU A  45     -39.156  74.293  12.083  1.00  0.220          C  
ATOM    765  C   GLU A  45     -40.145  73.125  12.110  1.00  0.190          C  
ATOM    766  O   GLU A  45     -40.682  72.744  11.064  1.00  0.180          O  
ATOM    767  CB  GLU A  45     -37.868  73.874  11.365  1.00  0.320          C  
ATOM    768  CG  GLU A  45     -36.911  75.008  11.023  1.00  0.320          C  
ATOM    769  CD  GLU A  45     -35.580  74.505  10.477  1.00  0.320          C  
ATOM    770  OE1 GLU A  45     -35.299  73.315  10.614  1.00  0.320          O  
ATOM    771  OE2 GLU A  45     -34.814  75.313   9.989  1.00  0.320          O  
ATOM    772  H   GLU A  45     -38.184  74.268  13.975  1.00  0.300          H  
ATOM    773  HA  GLU A  45     -39.610  75.098  11.502  1.00  0.260          H  
ATOM    774 1HB  GLU A  45     -37.335  73.136  11.961  1.00  0.380          H  
ATOM    775 2HB  GLU A  45     -38.124  73.420  10.425  1.00  0.380          H  
ATOM    776 1HG  GLU A  45     -37.380  75.621  10.253  1.00  0.380          H  
ATOM    777 2HG  GLU A  45     -36.768  75.638  11.887  1.00  0.380          H  
ATOM    778  N   LEU A  46     -40.346  72.489  13.273  1.00  0.180          N  
ATOM    779  CA  LEU A  46     -41.201  71.300  13.324  1.00  0.160          C  
ATOM    780  C   LEU A  46     -42.514  71.517  14.048  1.00  0.170          C  
ATOM    781  O   LEU A  46     -42.565  71.670  15.274  1.00  0.200          O  
ATOM    782  CB  LEU A  46     -40.471  70.120  14.009  1.00  0.230          C  
ATOM    783  CG  LEU A  46     -39.452  69.265  13.174  1.00  0.230          C  
ATOM    784  CD1 LEU A  46     -40.183  68.540  12.041  1.00  0.230          C  
ATOM    785  CD2 LEU A  46     -38.359  70.146  12.608  1.00  0.230          C  
ATOM    786  H   LEU A  46     -39.917  72.817  14.131  1.00  0.220          H  
ATOM    787  HA  LEU A  46     -41.461  71.027  12.308  1.00  0.190          H  
ATOM    788 1HB  LEU A  46     -39.923  70.514  14.867  1.00  0.280          H  
ATOM    789 2HB  LEU A  46     -41.228  69.430  14.389  1.00  0.280          H  
ATOM    790  HG  LEU A  46     -39.002  68.516  13.829  1.00  0.280          H  
ATOM    791 1HD1 LEU A  46     -39.474  67.946  11.488  1.00  0.280          H  
ATOM    792 2HD1 LEU A  46     -40.950  67.898  12.456  1.00  0.280          H  
ATOM    793 3HD1 LEU A  46     -40.637  69.245  11.381  1.00  0.280          H  
ATOM    794 1HD2 LEU A  46     -37.678  69.556  12.052  1.00  0.280          H  
ATOM    795 2HD2 LEU A  46     -38.773  70.862  11.953  1.00  0.280          H  
ATOM    796 3HD2 LEU A  46     -37.830  70.654  13.418  1.00  0.280          H  
ATOM    797  N   LYS A  47     -43.591  71.493  13.274  1.00  0.150          N  
ATOM    798  CA  LYS A  47     -44.920  71.684  13.813  1.00  0.170          C  
ATOM    799  C   LYS A  47     -45.627  70.356  13.988  1.00  0.170          C  
ATOM    800  O   LYS A  47     -46.012  69.707  13.010  1.00  0.140          O  
ATOM    801  CB  LYS A  47     -45.757  72.575  12.890  1.00  0.230          C  
ATOM    802  CG  LYS A  47     -47.170  72.880  13.413  1.00  0.230          C  
ATOM    803  CD  LYS A  47     -47.942  73.778  12.453  1.00  0.230          C  
ATOM    804  CE  LYS A  47     -49.341  74.080  12.985  1.00  0.230          C  
ATOM    805  NZ  LYS A  47     -50.113  74.966  12.062  1.00  0.230          N  
ATOM    806  H   LYS A  47     -43.476  71.350  12.265  1.00  0.180          H  
ATOM    807  HA  LYS A  47     -44.839  72.158  14.791  1.00  0.200          H  
ATOM    808 1HB  LYS A  47     -45.240  73.523  12.745  1.00  0.280          H  
ATOM    809 2HB  LYS A  47     -45.846  72.100  11.910  1.00  0.280          H  
ATOM    810 1HG  LYS A  47     -47.725  71.945  13.541  1.00  0.280          H  
ATOM    811 2HG  LYS A  47     -47.098  73.369  14.384  1.00  0.280          H  
ATOM    812 1HD  LYS A  47     -47.401  74.715  12.311  1.00  0.280          H  
ATOM    813 2HD  LYS A  47     -48.030  73.277  11.486  1.00  0.280          H  
ATOM    814 1HE  LYS A  47     -49.882  73.143  13.112  1.00  0.280          H  
ATOM    815 2HE  LYS A  47     -49.254  74.570  13.955  1.00  0.280          H  
ATOM    816 1HZ  LYS A  47     -51.031  75.142  12.451  1.00  0.280          H  
ATOM    817 2HZ  LYS A  47     -49.626  75.845  11.947  1.00  0.280          H  
ATOM    818 3HZ  LYS A  47     -50.212  74.517  11.163  1.00  0.280          H  
ATOM    819  N   ARG A  48     -45.802  69.926  15.227  1.00  0.230          N  
ATOM    820  CA  ARG A  48     -46.507  68.672  15.448  1.00  0.240          C  
ATOM    821  C   ARG A  48     -47.983  69.008  15.348  1.00  0.290          C  
ATOM    822  O   ARG A  48     -48.424  70.001  15.930  1.00  0.380          O  
ATOM    823  CB  ARG A  48     -46.170  68.044  16.793  1.00  0.330          C  
ATOM    824  CG  ARG A  48     -44.730  67.527  16.928  1.00  0.330          C  
ATOM    825  CD  ARG A  48     -44.455  66.997  18.287  1.00  0.330          C  
ATOM    826  NE  ARG A  48     -44.429  68.054  19.296  1.00  0.330          N  
ATOM    827  CZ  ARG A  48     -44.471  67.860  20.635  1.00  0.330          C  
ATOM    828  NH1 ARG A  48     -44.550  66.650  21.134  1.00  0.330          N  
ATOM    829  NH2 ARG A  48     -44.432  68.904  21.450  1.00  0.330          N  
ATOM    830  H   ARG A  48     -45.461  70.480  16.003  1.00  0.280          H  
ATOM    831  HA  ARG A  48     -46.252  67.961  14.662  1.00  0.290          H  
ATOM    832 1HB  ARG A  48     -46.344  68.769  17.584  1.00  0.400          H  
ATOM    833 2HB  ARG A  48     -46.839  67.201  16.972  1.00  0.400          H  
ATOM    834 1HG  ARG A  48     -44.574  66.717  16.224  1.00  0.400          H  
ATOM    835 2HG  ARG A  48     -44.025  68.332  16.715  1.00  0.400          H  
ATOM    836 1HD  ARG A  48     -45.241  66.303  18.549  1.00  0.400          H  
ATOM    837 2HD  ARG A  48     -43.494  66.483  18.291  1.00  0.400          H  
ATOM    838  HE  ARG A  48     -44.361  69.009  18.965  1.00  0.400          H  
ATOM    839 1HH1 ARG A  48     -44.579  65.850  20.519  1.00  0.400          H  
ATOM    840 2HH1 ARG A  48     -44.583  66.515  22.134  1.00  0.400          H  
ATOM    841 1HH2 ARG A  48     -44.374  69.841  21.074  1.00  0.400          H  
ATOM    842 2HH2 ARG A  48     -44.463  68.769  22.450  1.00  0.400          H  
ATOM    843  N   VAL A  49     -48.739  68.211  14.609  1.00  0.200          N  
ATOM    844  CA  VAL A  49     -50.157  68.470  14.440  1.00  0.220          C  
ATOM    845  C   VAL A  49     -51.039  67.473  15.195  1.00  0.140          C  
ATOM    846  O   VAL A  49     -51.961  67.878  15.906  1.00  0.160          O  
ATOM    847  CB  VAL A  49     -50.492  68.490  12.934  1.00  0.300          C  
ATOM    848  CG1 VAL A  49     -51.995  68.676  12.719  1.00  0.300          C  
ATOM    849  CG2 VAL A  49     -49.689  69.646  12.265  1.00  0.300          C  
ATOM    850  H   VAL A  49     -48.328  67.404  14.138  1.00  0.240          H  
ATOM    851  HA  VAL A  49     -50.367  69.464  14.833  1.00  0.260          H  
ATOM    852  HB  VAL A  49     -50.205  67.536  12.489  1.00  0.360          H  
ATOM    853 1HG1 VAL A  49     -52.209  68.687  11.653  1.00  0.360          H  
ATOM    854 2HG1 VAL A  49     -52.548  67.861  13.184  1.00  0.360          H  
ATOM    855 3HG1 VAL A  49     -52.309  69.622  13.163  1.00  0.360          H  
ATOM    856 1HG2 VAL A  49     -49.898  69.671  11.197  1.00  0.360          H  
ATOM    857 2HG2 VAL A  49     -49.981  70.590  12.716  1.00  0.360          H  
ATOM    858 3HG2 VAL A  49     -48.624  69.501  12.416  1.00  0.360          H  
ATOM    859  N   LYS A  50     -50.805  66.175  14.996  1.00  0.070          N  
ATOM    860  CA  LYS A  50     -51.640  65.160  15.643  1.00  0.160          C  
ATOM    861  C   LYS A  50     -50.879  63.869  15.899  1.00  0.130          C  
ATOM    862  O   LYS A  50     -50.116  63.416  15.053  1.00  0.200          O  
ATOM    863  CB  LYS A  50     -52.898  64.883  14.813  1.00  0.190          C  
ATOM    864  CG  LYS A  50     -53.903  63.933  15.483  1.00  0.190          C  
ATOM    865  CD  LYS A  50     -55.194  63.823  14.688  1.00  0.190          C  
ATOM    866  CE  LYS A  50     -56.182  62.880  15.370  1.00  0.190          C  
ATOM    867  NZ  LYS A  50     -57.458  62.763  14.607  1.00  0.190          N  
ATOM    868  H   LYS A  50     -50.017  65.906  14.402  1.00  0.080          H  
ATOM    869  HA  LYS A  50     -51.955  65.547  16.613  1.00  0.190          H  
ATOM    870 1HB  LYS A  50     -53.411  65.823  14.608  1.00  0.230          H  
ATOM    871 2HB  LYS A  50     -52.609  64.449  13.858  1.00  0.230          H  
ATOM    872 1HG  LYS A  50     -53.468  62.933  15.561  1.00  0.230          H  
ATOM    873 2HG  LYS A  50     -54.129  64.291  16.486  1.00  0.230          H  
ATOM    874 1HD  LYS A  50     -55.648  64.811  14.591  1.00  0.230          H  
ATOM    875 2HD  LYS A  50     -54.970  63.442  13.694  1.00  0.230          H  
ATOM    876 1HE  LYS A  50     -55.729  61.892  15.457  1.00  0.230          H  
ATOM    877 2HE  LYS A  50     -56.402  63.255  16.370  1.00  0.230          H  
ATOM    878 1HZ  LYS A  50     -58.084  62.132  15.089  1.00  0.230          H  
ATOM    879 2HZ  LYS A  50     -57.893  63.673  14.531  1.00  0.230          H  
ATOM    880 3HZ  LYS A  50     -57.270  62.404  13.683  1.00  0.230          H  
ATOM    881  N   VAL A  51     -51.112  63.250  17.046  1.00  0.080          N  
ATOM    882  CA  VAL A  51     -50.451  61.989  17.374  1.00  0.090          C  
ATOM    883  C   VAL A  51     -50.769  60.902  16.344  1.00  0.040          C  
ATOM    884  O   VAL A  51     -51.917  60.754  15.922  1.00  0.090          O  
ATOM    885  CB  VAL A  51     -50.852  61.549  18.801  1.00  0.120          C  
ATOM    886  CG1 VAL A  51     -52.344  61.186  18.858  1.00  0.120          C  
ATOM    887  CG2 VAL A  51     -49.974  60.383  19.254  1.00  0.120          C  
ATOM    888  H   VAL A  51     -51.751  63.674  17.705  1.00  0.100          H  
ATOM    889  HA  VAL A  51     -49.378  62.146  17.369  1.00  0.110          H  
ATOM    890  HB  VAL A  51     -50.695  62.391  19.472  1.00  0.150          H  
ATOM    891 1HG1 VAL A  51     -52.608  60.915  19.879  1.00  0.150          H  
ATOM    892 2HG1 VAL A  51     -52.946  62.036  18.546  1.00  0.150          H  
ATOM    893 3HG1 VAL A  51     -52.559  60.342  18.208  1.00  0.150          H  
ATOM    894 1HG2 VAL A  51     -50.234  60.105  20.271  1.00  0.150          H  
ATOM    895 2HG2 VAL A  51     -50.115  59.521  18.605  1.00  0.150          H  
ATOM    896 3HG2 VAL A  51     -48.929  60.693  19.218  1.00  0.150          H  
ATOM    897  N   LEU A  52     -49.737  60.161  15.935  1.00  0.040          N  
ATOM    898  CA  LEU A  52     -49.855  59.084  14.963  1.00  0.040          C  
ATOM    899  C   LEU A  52     -49.905  57.728  15.669  1.00  0.070          C  
ATOM    900  O   LEU A  52     -50.690  56.851  15.301  1.00  0.090          O  
ATOM    901  CB  LEU A  52     -48.663  59.151  13.981  1.00  0.060          C  
ATOM    902  CG  LEU A  52     -48.545  58.087  12.857  1.00  0.060          C  
ATOM    903  CD1 LEU A  52     -49.750  58.144  11.925  1.00  0.060          C  
ATOM    904  CD2 LEU A  52     -47.250  58.369  12.077  1.00  0.060          C  
ATOM    905  H   LEU A  52     -48.816  60.330  16.330  1.00  0.050          H  
ATOM    906  HA  LEU A  52     -50.783  59.227  14.413  1.00  0.050          H  
ATOM    907 1HB  LEU A  52     -48.674  60.112  13.510  1.00  0.070          H  
ATOM    908 2HB  LEU A  52     -47.763  59.107  14.553  1.00  0.070          H  
ATOM    909  HG  LEU A  52     -48.501  57.089  13.294  1.00  0.070          H  
ATOM    910 1HD1 LEU A  52     -49.637  57.395  11.142  1.00  0.070          H  
ATOM    911 2HD1 LEU A  52     -50.664  57.938  12.483  1.00  0.070          H  
ATOM    912 3HD1 LEU A  52     -49.812  59.114  11.480  1.00  0.070          H  
ATOM    913 1HD2 LEU A  52     -47.133  57.632  11.285  1.00  0.070          H  
ATOM    914 2HD2 LEU A  52     -47.290  59.369  11.641  1.00  0.070          H  
ATOM    915 3HD2 LEU A  52     -46.409  58.305  12.748  1.00  0.070          H  
ATOM    916  N   GLY A  53     -49.055  57.556  16.683  1.00  0.070          N  
ATOM    917  CA  GLY A  53     -48.974  56.282  17.401  1.00  0.090          C  
ATOM    918  C   GLY A  53     -47.851  56.254  18.435  1.00  0.080          C  
ATOM    919  O   GLY A  53     -47.192  57.265  18.682  1.00  0.090          O  
ATOM    920  H   GLY A  53     -48.438  58.334  16.925  1.00  0.080          H  
ATOM    921 1HA  GLY A  53     -49.926  56.088  17.895  1.00  0.110          H  
ATOM    922 2HA  GLY A  53     -48.823  55.477  16.683  1.00  0.110          H  
ATOM    923  N   SER A  54     -47.600  55.084  19.019  1.00  0.080          N  
ATOM    924  CA  SER A  54     -46.555  54.964  20.039  1.00  0.100          C  
ATOM    925  C   SER A  54     -45.933  53.566  20.084  1.00  0.100          C  
ATOM    926  O   SER A  54     -46.489  52.600  19.549  1.00  0.090          O  
ATOM    927  CB  SER A  54     -47.116  55.329  21.402  1.00  0.130          C  
ATOM    928  OG  SER A  54     -48.098  54.411  21.816  1.00  0.130          O  
ATOM    929  H   SER A  54     -48.151  54.269  18.785  1.00  0.100          H  
ATOM    930  HA  SER A  54     -45.758  55.668  19.798  1.00  0.120          H  
ATOM    931 1HB  SER A  54     -46.304  55.352  22.130  1.00  0.160          H  
ATOM    932 2HB  SER A  54     -47.541  56.332  21.362  1.00  0.160          H  
ATOM    933  HG  SER A  54     -48.397  54.719  22.674  1.00  0.160          H  
ATOM    934  N   GLY A  55     -44.771  53.469  20.743  1.00  0.110          N  
ATOM    935  CA  GLY A  55     -44.048  52.205  20.907  1.00  0.120          C  
ATOM    936  C   GLY A  55     -42.892  52.325  21.905  1.00  0.180          C  
ATOM    937  O   GLY A  55     -42.898  53.192  22.774  1.00  0.260          O  
ATOM    938  H   GLY A  55     -44.372  54.336  21.117  1.00  0.130          H  
ATOM    939 1HA  GLY A  55     -44.743  51.436  21.244  1.00  0.140          H  
ATOM    940 2HA  GLY A  55     -43.665  51.885  19.940  1.00  0.140          H  
ATOM    941  N   ALA A  56     -41.924  51.402  21.835  1.00  0.230          N  
ATOM    942  CA  ALA A  56     -40.816  51.375  22.803  1.00  0.350          C  
ATOM    943  C   ALA A  56     -39.963  52.637  22.839  1.00  0.330          C  
ATOM    944  O   ALA A  56     -39.500  53.043  23.901  1.00  0.500          O  
ATOM    945  CB  ALA A  56     -39.891  50.223  22.510  1.00  0.440          C  
ATOM    946  H   ALA A  56     -41.964  50.701  21.106  1.00  0.280          H  
ATOM    947  HA  ALA A  56     -41.253  51.241  23.795  1.00  0.420          H  
ATOM    948 1HB  ALA A  56     -39.126  50.241  23.265  1.00  0.530          H  
ATOM    949 2HB  ALA A  56     -40.439  49.279  22.543  1.00  0.530          H  
ATOM    950 3HB  ALA A  56     -39.438  50.349  21.530  1.00  0.530          H  
ATOM    951  N   PHE A  57     -39.720  53.239  21.680  1.00  0.170          N  
ATOM    952  CA  PHE A  57     -38.893  54.438  21.632  1.00  0.220          C  
ATOM    953  C   PHE A  57     -39.665  55.574  22.272  1.00  0.230          C  
ATOM    954  O   PHE A  57     -39.203  56.242  23.199  1.00  0.380          O  
ATOM    955  CB  PHE A  57     -38.517  54.746  20.178  1.00  0.290          C  
ATOM    956  CG  PHE A  57     -37.588  55.917  19.939  1.00  0.290          C  
ATOM    957  CD1 PHE A  57     -36.212  55.781  20.140  1.00  0.290          C  
ATOM    958  CD2 PHE A  57     -38.072  57.136  19.477  1.00  0.290          C  
ATOM    959  CE1 PHE A  57     -35.357  56.821  19.889  1.00  0.290          C  
ATOM    960  CE2 PHE A  57     -37.208  58.177  19.221  1.00  0.290          C  
ATOM    961  CZ  PHE A  57     -35.849  58.017  19.425  1.00  0.290          C  
ATOM    962  H   PHE A  57     -40.122  52.859  20.838  1.00  0.200          H  
ATOM    963  HA  PHE A  57     -37.994  54.281  22.214  1.00  0.260          H  
ATOM    964 1HB  PHE A  57     -38.044  53.864  19.751  1.00  0.350          H  
ATOM    965 2HB  PHE A  57     -39.422  54.923  19.606  1.00  0.350          H  
ATOM    966  HD1 PHE A  57     -35.812  54.839  20.490  1.00  0.350          H  
ATOM    967  HD2 PHE A  57     -39.145  57.263  19.313  1.00  0.350          H  
ATOM    968  HE1 PHE A  57     -34.289  56.694  20.056  1.00  0.350          H  
ATOM    969  HE2 PHE A  57     -37.592  59.133  18.856  1.00  0.350          H  
ATOM    970  HZ  PHE A  57     -35.166  58.841  19.226  1.00  0.350          H  
ATOM    971  N   GLY A  58     -40.881  55.767  21.811  1.00  0.160          N  
ATOM    972  CA  GLY A  58     -41.658  56.848  22.343  1.00  0.150          C  
ATOM    973  C   GLY A  58     -42.906  57.132  21.541  1.00  0.150          C  
ATOM    974  O   GLY A  58     -43.650  56.229  21.135  1.00  0.180          O  
ATOM    975  H   GLY A  58     -41.235  55.194  21.067  1.00  0.190          H  
ATOM    976 1HA  GLY A  58     -41.945  56.595  23.364  1.00  0.180          H  
ATOM    977 2HA  GLY A  58     -41.047  57.726  22.409  1.00  0.180          H  
ATOM    978  N   THR A  59     -43.197  58.413  21.399  1.00  0.130          N  
ATOM    979  CA  THR A  59     -44.434  58.807  20.725  1.00  0.150          C  
ATOM    980  C   THR A  59     -44.147  59.435  19.373  1.00  0.110          C  
ATOM    981  O   THR A  59     -43.238  60.263  19.224  1.00  0.160          O  
ATOM    982  CB  THR A  59     -45.279  59.762  21.593  1.00  0.200          C  
ATOM    983  OG1 THR A  59     -45.603  59.109  22.830  1.00  0.200          O  
ATOM    984  CG2 THR A  59     -46.604  60.080  20.870  1.00  0.200          C  
ATOM    985  H   THR A  59     -42.497  59.101  21.705  1.00  0.160          H  
ATOM    986  HA  THR A  59     -45.037  57.919  20.543  1.00  0.180          H  
ATOM    987  HB  THR A  59     -44.727  60.678  21.792  1.00  0.240          H  
ATOM    988  HG1 THR A  59     -44.804  59.016  23.351  1.00  0.240          H  
ATOM    989 1HG2 THR A  59     -47.210  60.731  21.497  1.00  0.240          H  
ATOM    990 2HG2 THR A  59     -46.426  60.575  19.924  1.00  0.240          H  
ATOM    991 3HG2 THR A  59     -47.147  59.150  20.688  1.00  0.240          H  
ATOM    992  N   VAL A  60     -44.913  59.014  18.371  1.00  0.030          N  
ATOM    993  CA  VAL A  60     -44.756  59.543  17.031  1.00  0.060          C  
ATOM    994  C   VAL A  60     -45.956  60.385  16.639  1.00  0.060          C  
ATOM    995  O   VAL A  60     -47.115  59.996  16.845  1.00  0.110          O  
ATOM    996  CB  VAL A  60     -44.456  58.429  15.985  1.00  0.070          C  
ATOM    997  CG1 VAL A  60     -45.510  57.355  15.946  1.00  0.070          C  
ATOM    998  CG2 VAL A  60     -44.298  59.094  14.586  1.00  0.070          C  
ATOM    999  H   VAL A  60     -45.647  58.330  18.570  1.00  0.040          H  
ATOM   1000  HA  VAL A  60     -43.894  60.183  17.040  1.00  0.070          H  
ATOM   1001  HB  VAL A  60     -43.550  57.935  16.270  1.00  0.090          H  
ATOM   1002 1HG1 VAL A  60     -45.231  56.602  15.214  1.00  0.090          H  
ATOM   1003 2HG1 VAL A  60     -45.566  56.897  16.918  1.00  0.090          H  
ATOM   1004 3HG1 VAL A  60     -46.457  57.765  15.684  1.00  0.090          H  
ATOM   1005 1HG2 VAL A  60     -44.046  58.336  13.853  1.00  0.090          H  
ATOM   1006 2HG2 VAL A  60     -45.221  59.581  14.288  1.00  0.090          H  
ATOM   1007 3HG2 VAL A  60     -43.503  59.836  14.618  1.00  0.090          H  
ATOM   1008  N   TYR A  61     -45.653  61.552  16.072  1.00  0.040          N  
ATOM   1009  CA  TYR A  61     -46.649  62.517  15.641  1.00  0.080          C  
ATOM   1010  C   TYR A  61     -46.605  62.826  14.154  1.00  0.090          C  
ATOM   1011  O   TYR A  61     -45.549  62.815  13.515  1.00  0.080          O  
ATOM   1012  CB  TYR A  61     -46.414  63.835  16.375  1.00  0.100          C  
ATOM   1013  CG  TYR A  61     -46.516  63.747  17.854  1.00  0.100          C  
ATOM   1014  CD1 TYR A  61     -45.396  63.369  18.598  1.00  0.100          C  
ATOM   1015  CD2 TYR A  61     -47.698  64.063  18.482  1.00  0.100          C  
ATOM   1016  CE1 TYR A  61     -45.476  63.307  19.959  1.00  0.100          C  
ATOM   1017  CE2 TYR A  61     -47.783  64.000  19.848  1.00  0.100          C  
ATOM   1018  CZ  TYR A  61     -46.679  63.625  20.589  1.00  0.100          C  
ATOM   1019  OH  TYR A  61     -46.769  63.576  21.959  1.00  0.100          O  
ATOM   1020  H   TYR A  61     -44.655  61.774  15.989  1.00  0.050          H  
ATOM   1021  HA  TYR A  61     -47.637  62.131  15.863  1.00  0.100          H  
ATOM   1022 1HB  TYR A  61     -45.429  64.212  16.127  1.00  0.120          H  
ATOM   1023 2HB  TYR A  61     -47.140  64.572  16.026  1.00  0.120          H  
ATOM   1024  HD1 TYR A  61     -44.453  63.123  18.096  1.00  0.120          H  
ATOM   1025  HD2 TYR A  61     -48.562  64.368  17.895  1.00  0.120          H  
ATOM   1026  HE1 TYR A  61     -44.601  63.012  20.542  1.00  0.120          H  
ATOM   1027  HE2 TYR A  61     -48.716  64.251  20.350  1.00  0.120          H  
ATOM   1028  HH  TYR A  61     -45.942  63.260  22.328  1.00  0.120          H  
ATOM   1029  N   LYS A  62     -47.762  63.161  13.603  1.00  0.090          N  
ATOM   1030  CA  LYS A  62     -47.826  63.647  12.242  1.00  0.070          C  
ATOM   1031  C   LYS A  62     -47.594  65.136  12.339  1.00  0.050          C  
ATOM   1032  O   LYS A  62     -48.153  65.785  13.243  1.00  0.050          O  
ATOM   1033  CB  LYS A  62     -49.201  63.417  11.609  1.00  0.110          C  
ATOM   1034  CG  LYS A  62     -49.617  61.988  11.498  1.00  0.110          C  
ATOM   1035  CD  LYS A  62     -50.826  61.797  10.559  1.00  0.110          C  
ATOM   1036  CE  LYS A  62     -52.148  62.203  11.207  1.00  0.110          C  
ATOM   1037  NZ  LYS A  62     -53.304  61.960  10.281  1.00  0.110          N  
ATOM   1038  H   LYS A  62     -48.614  63.138  14.158  1.00  0.110          H  
ATOM   1039  HA  LYS A  62     -47.036  63.198  11.635  1.00  0.080          H  
ATOM   1040 1HB  LYS A  62     -49.949  63.935  12.211  1.00  0.130          H  
ATOM   1041 2HB  LYS A  62     -49.214  63.858  10.613  1.00  0.130          H  
ATOM   1042 1HG  LYS A  62     -48.779  61.385  11.190  1.00  0.130          H  
ATOM   1043 2HG  LYS A  62     -49.924  61.668  12.489  1.00  0.130          H  
ATOM   1044 1HD  LYS A  62     -50.685  62.404   9.669  1.00  0.130          H  
ATOM   1045 2HD  LYS A  62     -50.894  60.760  10.249  1.00  0.130          H  
ATOM   1046 1HE  LYS A  62     -52.294  61.626  12.123  1.00  0.130          H  
ATOM   1047 2HE  LYS A  62     -52.121  63.262  11.461  1.00  0.130          H  
ATOM   1048 1HZ  LYS A  62     -54.165  62.236  10.728  1.00  0.130          H  
ATOM   1049 2HZ  LYS A  62     -53.181  62.502   9.435  1.00  0.130          H  
ATOM   1050 3HZ  LYS A  62     -53.351  60.978  10.045  1.00  0.130          H  
ATOM   1051  N   GLY A  63     -46.876  65.699  11.384  1.00  0.030          N  
ATOM   1052  CA  GLY A  63     -46.690  67.136  11.392  1.00  0.030          C  
ATOM   1053  C   GLY A  63     -45.984  67.662  10.162  1.00  0.060          C  
ATOM   1054  O   GLY A  63     -45.879  66.987   9.129  1.00  0.070          O  
ATOM   1055  H   GLY A  63     -46.392  65.112  10.695  1.00  0.040          H  
ATOM   1056 1HA  GLY A  63     -47.658  67.619  11.483  1.00  0.040          H  
ATOM   1057 2HA  GLY A  63     -46.119  67.411  12.272  1.00  0.040          H  
ATOM   1058  N   ILE A  64     -45.591  68.924  10.238  1.00  0.090          N  
ATOM   1059  CA  ILE A  64     -44.978  69.580   9.098  1.00  0.110          C  
ATOM   1060  C   ILE A  64     -43.599  70.145   9.400  1.00  0.110          C  
ATOM   1061  O   ILE A  64     -43.393  70.890  10.364  1.00  0.110          O  
ATOM   1062  CB  ILE A  64     -45.884  70.709   8.567  1.00  0.150          C  
ATOM   1063  CG1 ILE A  64     -47.269  70.126   8.165  1.00  0.150          C  
ATOM   1064  CG2 ILE A  64     -45.201  71.361   7.335  1.00  0.150          C  
ATOM   1065  CD1 ILE A  64     -48.331  71.158   7.873  1.00  0.150          C  
ATOM   1066  H   ILE A  64     -45.724  69.409  11.132  1.00  0.110          H  
ATOM   1067  HA  ILE A  64     -44.862  68.846   8.302  1.00  0.130          H  
ATOM   1068  HB  ILE A  64     -46.038  71.455   9.345  1.00  0.180          H  
ATOM   1069 1HG1 ILE A  64     -47.138  69.492   7.286  1.00  0.180          H  
ATOM   1070 2HG1 ILE A  64     -47.644  69.517   8.976  1.00  0.180          H  
ATOM   1071 1HG2 ILE A  64     -45.810  72.163   6.948  1.00  0.180          H  
ATOM   1072 2HG2 ILE A  64     -44.253  71.764   7.605  1.00  0.180          H  
ATOM   1073 3HG2 ILE A  64     -45.055  70.605   6.560  1.00  0.180          H  
ATOM   1074 1HD1 ILE A  64     -49.260  70.648   7.616  1.00  0.180          H  
ATOM   1075 2HD1 ILE A  64     -48.490  71.775   8.760  1.00  0.180          H  
ATOM   1076 3HD1 ILE A  64     -48.035  71.786   7.046  1.00  0.180          H  
ATOM   1077  N   TRP A  65     -42.653  69.800   8.549  1.00  0.120          N  
ATOM   1078  CA  TRP A  65     -41.302  70.315   8.658  1.00  0.130          C  
ATOM   1079  C   TRP A  65     -41.114  71.432   7.655  1.00  0.170          C  
ATOM   1080  O   TRP A  65     -41.307  71.233   6.449  1.00  0.200          O  
ATOM   1081  CB  TRP A  65     -40.243  69.228   8.434  1.00  0.180          C  
ATOM   1082  CG  TRP A  65     -38.814  69.724   8.466  1.00  0.180          C  
ATOM   1083  CD1 TRP A  65     -38.328  70.825   9.108  1.00  0.180          C  
ATOM   1084  CD2 TRP A  65     -37.685  69.117   7.814  1.00  0.180          C  
ATOM   1085  NE1 TRP A  65     -36.987  70.950   8.894  1.00  0.180          N  
ATOM   1086  CE2 TRP A  65     -36.575  69.916   8.096  1.00  0.180          C  
ATOM   1087  CE3 TRP A  65     -37.523  67.975   7.023  1.00  0.180          C  
ATOM   1088  CZ2 TRP A  65     -35.320  69.616   7.610  1.00  0.180          C  
ATOM   1089  CZ3 TRP A  65     -36.254  67.678   6.541  1.00  0.180          C  
ATOM   1090  CH2 TRP A  65     -35.186  68.481   6.831  1.00  0.180          C  
ATOM   1091  H   TRP A  65     -42.919  69.173   7.784  1.00  0.140          H  
ATOM   1092  HA  TRP A  65     -41.166  70.731   9.653  1.00  0.160          H  
ATOM   1093 1HB  TRP A  65     -40.340  68.475   9.184  1.00  0.210          H  
ATOM   1094 2HB  TRP A  65     -40.413  68.752   7.503  1.00  0.210          H  
ATOM   1095  HD1 TRP A  65     -38.914  71.501   9.703  1.00  0.210          H  
ATOM   1096  HE1 TRP A  65     -36.372  71.707   9.290  1.00  0.210          H  
ATOM   1097  HE3 TRP A  65     -38.374  67.336   6.786  1.00  0.210          H  
ATOM   1098  HZ2 TRP A  65     -34.451  70.238   7.833  1.00  0.210          H  
ATOM   1099  HZ3 TRP A  65     -36.127  66.798   5.926  1.00  0.210          H  
ATOM   1100  HH2 TRP A  65     -34.206  68.226   6.447  1.00  0.210          H  
ATOM   1101  N   VAL A  66     -40.851  72.637   8.148  1.00  0.180          N  
ATOM   1102  CA  VAL A  66     -40.621  73.753   7.251  1.00  0.200          C  
ATOM   1103  C   VAL A  66     -39.230  74.312   7.485  1.00  0.140          C  
ATOM   1104  O   VAL A  66     -39.077  75.136   8.383  1.00  0.160          O  
ATOM   1105  CB  VAL A  66     -41.623  74.901   7.489  1.00  0.270          C  
ATOM   1106  CG1 VAL A  66     -41.345  76.048   6.497  1.00  0.270          C  
ATOM   1107  CG2 VAL A  66     -43.017  74.393   7.330  1.00  0.270          C  
ATOM   1108  H   VAL A  66     -40.767  72.754   9.167  1.00  0.220          H  
ATOM   1109  HA  VAL A  66     -40.743  73.423   6.222  1.00  0.240          H  
ATOM   1110  HB  VAL A  66     -41.494  75.297   8.496  1.00  0.330          H  
ATOM   1111 1HG1 VAL A  66     -42.048  76.858   6.671  1.00  0.330          H  
ATOM   1112 2HG1 VAL A  66     -40.335  76.438   6.619  1.00  0.330          H  
ATOM   1113 3HG1 VAL A  66     -41.459  75.689   5.486  1.00  0.330          H  
ATOM   1114 1HG2 VAL A  66     -43.724  75.200   7.498  1.00  0.330          H  
ATOM   1115 2HG2 VAL A  66     -43.140  74.003   6.329  1.00  0.330          H  
ATOM   1116 3HG2 VAL A  66     -43.183  73.615   8.055  1.00  0.330          H  
ATOM   1117  N   PRO A  67     -38.223  73.956   6.677  1.00  0.130          N  
ATOM   1118  CA  PRO A  67     -36.869  74.446   6.770  1.00  0.090          C  
ATOM   1119  C   PRO A  67     -36.993  75.938   6.650  1.00  0.120          C  
ATOM   1120  O   PRO A  67     -37.883  76.392   5.928  1.00  0.260          O  
ATOM   1121  CB  PRO A  67     -36.171  73.795   5.575  1.00  0.140          C  
ATOM   1122  CG  PRO A  67     -37.005  72.569   5.277  1.00  0.140          C  
ATOM   1123  CD  PRO A  67     -38.422  72.969   5.613  1.00  0.140          C  
ATOM   1124  HA  PRO A  67     -36.425  74.147   7.739  1.00  0.110          H  
ATOM   1125 1HB  PRO A  67     -36.135  74.511   4.733  1.00  0.160          H  
ATOM   1126 2HB  PRO A  67     -35.131  73.553   5.835  1.00  0.160          H  
ATOM   1127 1HG  PRO A  67     -36.890  72.264   4.229  1.00  0.160          H  
ATOM   1128 2HG  PRO A  67     -36.662  71.724   5.884  1.00  0.160          H  
ATOM   1129 1HD  PRO A  67     -38.910  73.429   4.758  1.00  0.160          H  
ATOM   1130 2HD  PRO A  67     -38.950  72.085   5.977  1.00  0.160          H  
ATOM   1131  N   GLU A  68     -36.119  76.707   7.277  1.00  0.080          N  
ATOM   1132  CA  GLU A  68     -36.271  78.157   7.220  1.00  0.200          C  
ATOM   1133  C   GLU A  68     -36.574  78.671   5.816  1.00  0.230          C  
ATOM   1134  O   GLU A  68     -35.814  78.453   4.868  1.00  0.200          O  
ATOM   1135  CB  GLU A  68     -35.004  78.840   7.740  1.00  0.230          C  
ATOM   1136  CG  GLU A  68     -35.077  80.366   7.787  1.00  0.230          C  
ATOM   1137  CD  GLU A  68     -33.842  81.000   8.356  1.00  0.230          C  
ATOM   1138  OE1 GLU A  68     -32.953  80.287   8.753  1.00  0.230          O  
ATOM   1139  OE2 GLU A  68     -33.788  82.204   8.393  1.00  0.230          O  
ATOM   1140  H   GLU A  68     -35.388  76.290   7.856  1.00  0.100          H  
ATOM   1141  HA  GLU A  68     -37.105  78.431   7.865  1.00  0.240          H  
ATOM   1142 1HB  GLU A  68     -34.784  78.478   8.746  1.00  0.280          H  
ATOM   1143 2HB  GLU A  68     -34.162  78.568   7.104  1.00  0.280          H  
ATOM   1144 1HG  GLU A  68     -35.216  80.745   6.775  1.00  0.280          H  
ATOM   1145 2HG  GLU A  68     -35.941  80.662   8.378  1.00  0.280          H  
ATOM   1146  N   GLY A  69     -37.677  79.418   5.729  1.00  0.370          N  
ATOM   1147  CA  GLY A  69     -38.186  80.000   4.500  1.00  0.450          C  
ATOM   1148  C   GLY A  69     -39.705  79.855   4.500  1.00  0.450          C  
ATOM   1149  O   GLY A  69     -40.275  79.280   5.424  1.00  0.560          O  
ATOM   1150  H   GLY A  69     -38.223  79.536   6.569  1.00  0.440          H  
ATOM   1151 1HA  GLY A  69     -37.906  81.052   4.442  1.00  0.540          H  
ATOM   1152 2HA  GLY A  69     -37.756  79.488   3.641  1.00  0.540          H  
ATOM   1153  N   GLU A  70     -40.373  80.431   3.505  1.00  0.370          N  
ATOM   1154  CA  GLU A  70     -41.837  80.366   3.434  1.00  0.390          C  
ATOM   1155  C   GLU A  70     -42.344  79.744   2.132  1.00  0.370          C  
ATOM   1156  O   GLU A  70     -43.475  80.001   1.721  1.00  0.370          O  
ATOM   1157  CB  GLU A  70     -42.449  81.759   3.629  1.00  0.540          C  
ATOM   1158  CG  GLU A  70     -42.177  82.374   5.010  1.00  0.540          C  
ATOM   1159  CD  GLU A  70     -42.886  83.701   5.243  1.00  0.540          C  
ATOM   1160  OE1 GLU A  70     -43.537  84.177   4.344  1.00  0.540          O  
ATOM   1161  OE2 GLU A  70     -42.774  84.227   6.327  1.00  0.540          O  
ATOM   1162  H   GLU A  70     -39.859  80.924   2.787  1.00  0.440          H  
ATOM   1163  HA  GLU A  70     -42.191  79.735   4.250  1.00  0.470          H  
ATOM   1164 1HB  GLU A  70     -42.059  82.437   2.872  1.00  0.650          H  
ATOM   1165 2HB  GLU A  70     -43.529  81.704   3.496  1.00  0.650          H  
ATOM   1166 1HG  GLU A  70     -42.498  81.663   5.773  1.00  0.650          H  
ATOM   1167 2HG  GLU A  70     -41.106  82.519   5.124  1.00  0.650          H  
ATOM   1168  N   THR A  71     -41.508  78.944   1.473  1.00  0.350          N  
ATOM   1169  CA  THR A  71     -41.886  78.375   0.182  1.00  0.350          C  
ATOM   1170  C   THR A  71     -42.240  76.888   0.156  1.00  0.320          C  
ATOM   1171  O   THR A  71     -42.851  76.426  -0.811  1.00  0.370          O  
ATOM   1172  CB  THR A  71     -40.745  78.602  -0.818  1.00  0.490          C  
ATOM   1173  OG1 THR A  71     -39.558  77.943  -0.338  1.00  0.490          O  
ATOM   1174  CG2 THR A  71     -40.473  80.087  -0.957  1.00  0.490          C  
ATOM   1175  H   THR A  71     -40.594  78.746   1.854  1.00  0.420          H  
ATOM   1176  HA  THR A  71     -42.761  78.918  -0.176  1.00  0.420          H  
ATOM   1177  HB  THR A  71     -41.021  78.182  -1.785  1.00  0.590          H  
ATOM   1178  HG1 THR A  71     -38.914  77.881  -1.055  1.00  0.590          H  
ATOM   1179 1HG2 THR A  71     -39.663  80.241  -1.665  1.00  0.590          H  
ATOM   1180 2HG2 THR A  71     -41.373  80.585  -1.317  1.00  0.590          H  
ATOM   1181 3HG2 THR A  71     -40.193  80.505   0.005  1.00  0.590          H  
ATOM   1182  N   VAL A  72     -41.851  76.122   1.175  1.00  0.260          N  
ATOM   1183  CA  VAL A  72     -42.131  74.689   1.153  1.00  0.260          C  
ATOM   1184  C   VAL A  72     -42.707  74.199   2.464  1.00  0.240          C  
ATOM   1185  O   VAL A  72     -42.521  74.837   3.498  1.00  0.220          O  
ATOM   1186  CB  VAL A  72     -40.851  73.867   0.868  1.00  0.360          C  
ATOM   1187  CG1 VAL A  72     -40.260  74.262  -0.483  1.00  0.360          C  
ATOM   1188  CG2 VAL A  72     -39.837  74.059   2.009  1.00  0.360          C  
ATOM   1189  H   VAL A  72     -41.372  76.539   1.957  1.00  0.310          H  
ATOM   1190  HA  VAL A  72     -42.859  74.488   0.368  1.00  0.310          H  
ATOM   1191  HB  VAL A  72     -41.119  72.812   0.805  1.00  0.440          H  
ATOM   1192 1HG1 VAL A  72     -39.380  73.657  -0.687  1.00  0.440          H  
ATOM   1193 2HG1 VAL A  72     -41.004  74.099  -1.264  1.00  0.440          H  
ATOM   1194 3HG1 VAL A  72     -39.977  75.309  -0.471  1.00  0.440          H  
ATOM   1195 1HG2 VAL A  72     -38.947  73.463   1.812  1.00  0.440          H  
ATOM   1196 2HG2 VAL A  72     -39.557  75.110   2.081  1.00  0.440          H  
ATOM   1197 3HG2 VAL A  72     -40.275  73.738   2.948  1.00  0.440          H  
ATOM   1198  N   LYS A  73     -43.326  73.023   2.408  1.00  0.250          N  
ATOM   1199  CA  LYS A  73     -43.807  72.296   3.573  1.00  0.230          C  
ATOM   1200  C   LYS A  73     -43.568  70.816   3.328  1.00  0.210          C  
ATOM   1201  O   LYS A  73     -43.991  70.291   2.295  1.00  0.230          O  
ATOM   1202  CB  LYS A  73     -45.303  72.548   3.799  1.00  0.330          C  
ATOM   1203  CG  LYS A  73     -45.668  73.986   4.144  1.00  0.330          C  
ATOM   1204  CD  LYS A  73     -47.142  74.147   4.469  1.00  0.330          C  
ATOM   1205  CE  LYS A  73     -47.462  75.604   4.806  1.00  0.330          C  
ATOM   1206  NZ  LYS A  73     -48.909  75.814   5.115  1.00  0.330          N  
ATOM   1207  H   LYS A  73     -43.451  72.597   1.499  1.00  0.300          H  
ATOM   1208  HA  LYS A  73     -43.235  72.591   4.455  1.00  0.280          H  
ATOM   1209 1HB  LYS A  73     -45.846  72.285   2.891  1.00  0.400          H  
ATOM   1210 2HB  LYS A  73     -45.667  71.898   4.578  1.00  0.400          H  
ATOM   1211 1HG  LYS A  73     -45.076  74.314   4.993  1.00  0.400          H  
ATOM   1212 2HG  LYS A  73     -45.433  74.629   3.300  1.00  0.400          H  
ATOM   1213 1HD  LYS A  73     -47.745  73.831   3.617  1.00  0.400          H  
ATOM   1214 2HD  LYS A  73     -47.396  73.524   5.324  1.00  0.400          H  
ATOM   1215 1HE  LYS A  73     -46.870  75.903   5.670  1.00  0.400          H  
ATOM   1216 2HE  LYS A  73     -47.189  76.231   3.957  1.00  0.400          H  
ATOM   1217 1HZ  LYS A  73     -49.067  76.790   5.331  1.00  0.400          H  
ATOM   1218 2HZ  LYS A  73     -49.470  75.554   4.315  1.00  0.400          H  
ATOM   1219 3HZ  LYS A  73     -49.175  75.250   5.909  1.00  0.400          H  
ATOM   1220  N   ILE A  74     -42.934  70.132   4.275  1.00  0.170          N  
ATOM   1221  CA  ILE A  74     -42.670  68.715   4.118  1.00  0.140          C  
ATOM   1222  C   ILE A  74     -43.544  67.926   5.109  1.00  0.110          C  
ATOM   1223  O   ILE A  74     -43.483  68.187   6.312  1.00  0.090          O  
ATOM   1224  CB  ILE A  74     -41.193  68.436   4.446  1.00  0.210          C  
ATOM   1225  CG1 ILE A  74     -40.275  69.291   3.535  1.00  0.210          C  
ATOM   1226  CG2 ILE A  74     -40.894  66.919   4.245  1.00  0.210          C  
ATOM   1227  CD1 ILE A  74     -38.831  69.358   4.004  1.00  0.210          C  
ATOM   1228  H   ILE A  74     -42.559  70.612   5.098  1.00  0.200          H  
ATOM   1229  HA  ILE A  74     -42.865  68.444   3.091  1.00  0.170          H  
ATOM   1230  HB  ILE A  74     -41.003  68.717   5.449  1.00  0.250          H  
ATOM   1231 1HG1 ILE A  74     -40.297  68.885   2.526  1.00  0.250          H  
ATOM   1232 2HG1 ILE A  74     -40.648  70.312   3.506  1.00  0.250          H  
ATOM   1233 1HG2 ILE A  74     -39.861  66.702   4.490  1.00  0.250          H  
ATOM   1234 2HG2 ILE A  74     -41.530  66.319   4.872  1.00  0.250          H  
ATOM   1235 3HG2 ILE A  74     -41.082  66.651   3.206  1.00  0.250          H  
ATOM   1236 1HD1 ILE A  74     -38.259  69.985   3.322  1.00  0.250          H  
ATOM   1237 2HD1 ILE A  74     -38.802  69.794   5.004  1.00  0.250          H  
ATOM   1238 3HD1 ILE A  74     -38.388  68.373   4.029  1.00  0.250          H  
ATOM   1239  N   PRO A  75     -44.406  66.999   4.666  1.00  0.100          N  
ATOM   1240  CA  PRO A  75     -45.233  66.174   5.530  1.00  0.060          C  
ATOM   1241  C   PRO A  75     -44.325  65.138   6.180  1.00  0.050          C  
ATOM   1242  O   PRO A  75     -43.761  64.294   5.466  1.00  0.050          O  
ATOM   1243  CB  PRO A  75     -46.250  65.572   4.553  1.00  0.090          C  
ATOM   1244  CG  PRO A  75     -45.531  65.542   3.212  1.00  0.090          C  
ATOM   1245  CD  PRO A  75     -44.572  66.736   3.227  1.00  0.090          C  
ATOM   1246  HA  PRO A  75     -45.719  66.803   6.296  1.00  0.070          H  
ATOM   1247 1HB  PRO A  75     -46.554  64.579   4.896  1.00  0.110          H  
ATOM   1248 2HB  PRO A  75     -47.157  66.192   4.536  1.00  0.110          H  
ATOM   1249 1HG  PRO A  75     -44.998  64.580   3.100  1.00  0.110          H  
ATOM   1250 2HG  PRO A  75     -46.259  65.597   2.387  1.00  0.110          H  
ATOM   1251 1HD  PRO A  75     -43.624  66.414   2.774  1.00  0.110          H  
ATOM   1252 2HD  PRO A  75     -45.015  67.611   2.716  1.00  0.110          H  
ATOM   1253  N   VAL A  76     -44.195  65.203   7.504  1.00  0.070          N  
ATOM   1254  CA  VAL A  76     -43.258  64.362   8.254  1.00  0.070          C  
ATOM   1255  C   VAL A  76     -43.829  63.606   9.451  1.00  0.080          C  
ATOM   1256  O   VAL A  76     -44.906  63.910   9.978  1.00  0.080          O  
ATOM   1257  CB  VAL A  76     -42.063  65.192   8.768  1.00  0.100          C  
ATOM   1258  CG1 VAL A  76     -41.271  65.780   7.639  1.00  0.100          C  
ATOM   1259  CG2 VAL A  76     -42.565  66.298   9.657  1.00  0.100          C  
ATOM   1260  H   VAL A  76     -44.757  65.894   8.010  1.00  0.080          H  
ATOM   1261  HA  VAL A  76     -42.851  63.629   7.568  1.00  0.080          H  
ATOM   1262  HB  VAL A  76     -41.419  64.540   9.321  1.00  0.120          H  
ATOM   1263 1HG1 VAL A  76     -40.430  66.329   8.034  1.00  0.120          H  
ATOM   1264 2HG1 VAL A  76     -40.908  64.975   6.999  1.00  0.120          H  
ATOM   1265 3HG1 VAL A  76     -41.900  66.439   7.083  1.00  0.120          H  
ATOM   1266 1HG2 VAL A  76     -41.731  66.859  10.048  1.00  0.120          H  
ATOM   1267 2HG2 VAL A  76     -43.209  66.955   9.086  1.00  0.120          H  
ATOM   1268 3HG2 VAL A  76     -43.115  65.869  10.463  1.00  0.120          H  
ATOM   1269  N   ALA A  77     -43.065  62.606   9.875  1.00  0.070          N  
ATOM   1270  CA  ALA A  77     -43.360  61.829  11.071  1.00  0.070          C  
ATOM   1271  C   ALA A  77     -42.276  62.113  12.119  1.00  0.060          C  
ATOM   1272  O   ALA A  77     -41.087  61.832  11.901  1.00  0.050          O  
ATOM   1273  CB  ALA A  77     -43.465  60.349  10.745  1.00  0.100          C  
ATOM   1274  H   ALA A  77     -42.198  62.432   9.358  1.00  0.080          H  
ATOM   1275  HA  ALA A  77     -44.312  62.162  11.479  1.00  0.080          H  
ATOM   1276 1HB  ALA A  77     -43.697  59.796  11.651  1.00  0.120          H  
ATOM   1277 2HB  ALA A  77     -44.254  60.199  10.014  1.00  0.120          H  
ATOM   1278 3HB  ALA A  77     -42.532  60.009  10.340  1.00  0.120          H  
ATOM   1279  N   ILE A  78     -42.697  62.681  13.250  1.00  0.050          N  
ATOM   1280  CA  ILE A  78     -41.783  63.123  14.307  1.00  0.040          C  
ATOM   1281  C   ILE A  78     -41.765  62.150  15.479  1.00  0.030          C  
ATOM   1282  O   ILE A  78     -42.795  61.952  16.118  1.00  0.050          O  
ATOM   1283  CB  ILE A  78     -42.259  64.492  14.882  1.00  0.060          C  
ATOM   1284  CG1 ILE A  78     -42.328  65.592  13.803  1.00  0.060          C  
ATOM   1285  CG2 ILE A  78     -41.331  64.962  15.989  1.00  0.060          C  
ATOM   1286  CD1 ILE A  78     -43.733  65.797  13.199  1.00  0.060          C  
ATOM   1287  H   ILE A  78     -43.706  62.835  13.342  1.00  0.060          H  
ATOM   1288  HA  ILE A  78     -40.776  63.202  13.900  1.00  0.050          H  
ATOM   1289  HB  ILE A  78     -43.256  64.371  15.287  1.00  0.070          H  
ATOM   1290 1HG1 ILE A  78     -42.013  66.533  14.255  1.00  0.070          H  
ATOM   1291 2HG1 ILE A  78     -41.636  65.346  12.995  1.00  0.070          H  
ATOM   1292 1HG2 ILE A  78     -41.682  65.911  16.391  1.00  0.070          H  
ATOM   1293 2HG2 ILE A  78     -41.282  64.235  16.797  1.00  0.070          H  
ATOM   1294 3HG2 ILE A  78     -40.361  65.093  15.555  1.00  0.070          H  
ATOM   1295 1HD1 ILE A  78     -43.696  66.605  12.477  1.00  0.070          H  
ATOM   1296 2HD1 ILE A  78     -44.085  64.894  12.706  1.00  0.070          H  
ATOM   1297 3HD1 ILE A  78     -44.435  66.062  13.977  1.00  0.070          H  
ATOM   1298  N   LYS A  79     -40.597  61.587  15.816  1.00  0.020          N  
ATOM   1299  CA  LYS A  79     -40.526  60.603  16.903  1.00  0.060          C  
ATOM   1300  C   LYS A  79     -39.731  61.065  18.123  1.00  0.160          C  
ATOM   1301  O   LYS A  79     -38.532  61.335  18.036  1.00  0.180          O  
ATOM   1302  CB  LYS A  79     -39.887  59.325  16.378  1.00  0.070          C  
ATOM   1303  CG  LYS A  79     -40.660  58.698  15.278  1.00  0.070          C  
ATOM   1304  CD  LYS A  79     -40.091  57.391  14.813  1.00  0.070          C  
ATOM   1305  CE  LYS A  79     -40.964  56.837  13.696  1.00  0.070          C  
ATOM   1306  NZ  LYS A  79     -40.482  55.538  13.203  1.00  0.070          N  
ATOM   1307  H   LYS A  79     -39.770  61.792  15.251  1.00  0.020          H  
ATOM   1308  HA  LYS A  79     -41.537  60.384  17.239  1.00  0.070          H  
ATOM   1309 1HB  LYS A  79     -38.902  59.538  16.021  1.00  0.080          H  
ATOM   1310 2HB  LYS A  79     -39.800  58.605  17.188  1.00  0.080          H  
ATOM   1311 1HG  LYS A  79     -41.635  58.546  15.617  1.00  0.080          H  
ATOM   1312 2HG  LYS A  79     -40.696  59.385  14.427  1.00  0.080          H  
ATOM   1313 1HD  LYS A  79     -39.077  57.540  14.436  1.00  0.080          H  
ATOM   1314 2HD  LYS A  79     -40.058  56.674  15.633  1.00  0.080          H  
ATOM   1315 1HE  LYS A  79     -41.978  56.715  14.069  1.00  0.080          H  
ATOM   1316 2HE  LYS A  79     -40.971  57.546  12.869  1.00  0.080          H  
ATOM   1317 1HZ  LYS A  79     -41.072  55.203  12.473  1.00  0.080          H  
ATOM   1318 2HZ  LYS A  79     -39.531  55.598  12.845  1.00  0.080          H  
ATOM   1319 3HZ  LYS A  79     -40.455  54.824  13.942  1.00  0.080          H  
ATOM   1320  N   ILE A  80     -40.379  61.106  19.280  1.00  0.210          N  
ATOM   1321  CA  ILE A  80     -39.702  61.576  20.491  1.00  0.310          C  
ATOM   1322  C   ILE A  80     -39.424  60.493  21.511  1.00  0.320          C  
ATOM   1323  O   ILE A  80     -40.339  59.793  21.953  1.00  0.290          O  
ATOM   1324  CB  ILE A  80     -40.498  62.718  21.151  1.00  0.390          C  
ATOM   1325  CG1 ILE A  80     -40.550  63.885  20.160  1.00  0.390          C  
ATOM   1326  CG2 ILE A  80     -39.823  63.123  22.492  1.00  0.390          C  
ATOM   1327  CD1 ILE A  80     -41.503  65.006  20.508  1.00  0.390          C  
ATOM   1328  H   ILE A  80     -41.375  60.849  19.299  1.00  0.250          H  
ATOM   1329  HA  ILE A  80     -38.741  61.994  20.195  1.00  0.370          H  
ATOM   1330  HB  ILE A  80     -41.524  62.398  21.336  1.00  0.470          H  
ATOM   1331 1HG1 ILE A  80     -39.546  64.284  20.097  1.00  0.470          H  
ATOM   1332 2HG1 ILE A  80     -40.833  63.509  19.185  1.00  0.470          H  
ATOM   1333 1HG2 ILE A  80     -40.367  63.937  22.957  1.00  0.470          H  
ATOM   1334 2HG2 ILE A  80     -39.811  62.285  23.188  1.00  0.470          H  
ATOM   1335 3HG2 ILE A  80     -38.804  63.433  22.292  1.00  0.470          H  
ATOM   1336 1HD1 ILE A  80     -41.454  65.780  19.744  1.00  0.470          H  
ATOM   1337 2HD1 ILE A  80     -42.515  64.609  20.552  1.00  0.470          H  
ATOM   1338 3HD1 ILE A  80     -41.241  65.443  21.469  1.00  0.470          H  
ATOM   1339  N   LEU A  81     -38.148  60.393  21.917  1.00  0.370          N  
ATOM   1340  CA  LEU A  81     -37.750  59.389  22.918  1.00  0.420          C  
ATOM   1341  C   LEU A  81     -38.064  59.841  24.322  1.00  0.600          C  
ATOM   1342  O   LEU A  81     -37.624  60.903  24.770  1.00  0.790          O  
ATOM   1343  CB  LEU A  81     -36.266  59.042  22.822  1.00  0.570          C  
ATOM   1344  CG  LEU A  81     -35.613  58.078  23.917  1.00  0.570          C  
ATOM   1345  CD1 LEU A  81     -36.219  56.712  23.923  1.00  0.570          C  
ATOM   1346  CD2 LEU A  81     -34.186  57.926  23.574  1.00  0.570          C  
ATOM   1347  H   LEU A  81     -37.466  61.034  21.494  1.00  0.440          H  
ATOM   1348  HA  LEU A  81     -38.320  58.483  22.719  1.00  0.500          H  
ATOM   1349 1HB  LEU A  81     -36.149  58.541  21.929  1.00  0.680          H  
ATOM   1350 2HB  LEU A  81     -35.701  59.959  22.764  1.00  0.680          H  
ATOM   1351  HG  LEU A  81     -35.718  58.504  24.912  1.00  0.680          H  
ATOM   1352 1HD1 LEU A  81     -35.707  56.097  24.667  1.00  0.680          H  
ATOM   1353 2HD1 LEU A  81     -37.237  56.786  24.195  1.00  0.680          H  
ATOM   1354 3HD1 LEU A  81     -36.126  56.249  22.950  1.00  0.680          H  
ATOM   1355 1HD2 LEU A  81     -33.689  57.266  24.301  1.00  0.680          H  
ATOM   1356 2HD2 LEU A  81     -34.123  57.495  22.590  1.00  0.680          H  
ATOM   1357 3HD2 LEU A  81     -33.719  58.852  23.573  1.00  0.680          H  
ATOM   1358  N   ASN A  82     -38.845  59.032  25.014  1.00  0.580          N  
ATOM   1359  CA  ASN A  82     -39.266  59.396  26.357  1.00  0.790          C  
ATOM   1360  C   ASN A  82     -38.588  58.597  27.477  1.00  0.830          C  
ATOM   1361  O   ASN A  82     -38.702  57.369  27.510  1.00  1.100          O  
ATOM   1362  CB  ASN A  82     -40.769  59.269  26.483  1.00  1.020          C  
ATOM   1363  CG  ASN A  82     -41.500  60.215  25.597  1.00  1.020          C  
ATOM   1364  OD1 ASN A  82     -41.122  61.373  25.430  1.00  1.020          O  
ATOM   1365  ND2 ASN A  82     -42.575  59.751  25.035  1.00  1.020          N  
ATOM   1366  H   ASN A  82     -39.147  58.152  24.564  1.00  0.700          H  
ATOM   1367  HA  ASN A  82     -39.025  60.443  26.506  1.00  0.950          H  
ATOM   1368 1HB  ASN A  82     -41.079  58.251  26.226  1.00  1.230          H  
ATOM   1369 2HB  ASN A  82     -41.068  59.456  27.512  1.00  1.230          H  
ATOM   1370 1HD2 ASN A  82     -43.110  60.354  24.449  1.00  1.230          H  
ATOM   1371 2HD2 ASN A  82     -42.860  58.806  25.203  1.00  1.230          H  
ATOM   1372  N   GLU A  83     -37.849  59.280  28.365  1.00  1.200          N  
ATOM   1373  CA  GLU A  83     -37.259  58.602  29.523  1.00  1.190          C  
ATOM   1374  C   GLU A  83     -37.727  59.485  30.675  1.00  0.770          C  
ATOM   1375  O   GLU A  83     -38.857  59.295  30.219  1.00  0.390          O  
ATOM   1376  CB  GLU A  83     -35.707  58.496  29.439  1.00  1.670          C  
ATOM   1377  CG  GLU A  83     -35.171  57.667  28.275  1.00  1.670          C  
ATOM   1378  CD  GLU A  83     -33.621  57.605  28.263  1.00  1.670          C  
ATOM   1379  OE1 GLU A  83     -33.030  57.575  29.318  1.00  1.670          O  
ATOM   1380  OE2 GLU A  83     -33.049  57.636  27.195  1.00  1.670          O  
ATOM   1381  H   GLU A  83     -37.767  60.288  28.309  1.00  1.440          H  
ATOM   1382  HA  GLU A  83     -37.699  57.608  29.650  1.00  1.430          H  
ATOM   1383 1HB  GLU A  83     -35.219  59.464  29.350  1.00  2.000          H  
ATOM   1384 2HB  GLU A  83     -35.341  58.055  30.354  1.00  2.000          H  
ATOM   1385 1HG  GLU A  83     -35.589  56.666  28.302  1.00  2.000          H  
ATOM   1386 2HG  GLU A  83     -35.512  58.132  27.353  1.00  2.000          H  
ATOM   1387  N   THR A  84     -36.996  60.507  30.272  1.00  1.910          N  
ATOM   1388  CA  THR A  84     -36.802  61.741  31.044  1.00  3.070          C  
ATOM   1389  C   THR A  84     -36.820  62.798  29.957  1.00  3.410          C  
ATOM   1390  O   THR A  84     -36.227  63.870  30.092  1.00  3.830          O  
ATOM   1391  CB  THR A  84     -35.470  61.880  31.803  1.00  3.830          C  
ATOM   1392  OG1 THR A  84     -34.378  61.897  30.881  1.00  3.830          O  
ATOM   1393  CG2 THR A  84     -35.287  60.721  32.765  1.00  3.830          C  
ATOM   1394  H   THR A  84     -37.037  60.634  29.272  1.00  2.290          H  
ATOM   1395  HA  THR A  84     -37.639  61.893  31.728  1.00  3.680          H  
ATOM   1396  HB  THR A  84     -35.489  62.813  32.346  1.00  4.600          H  
ATOM   1397  HG1 THR A  84     -34.382  62.781  30.465  1.00  4.600          H  
ATOM   1398 1HG2 THR A  84     -34.355  60.857  33.311  1.00  4.600          H  
ATOM   1399 2HG2 THR A  84     -36.126  60.704  33.465  1.00  4.600          H  
ATOM   1400 3HG2 THR A  84     -35.249  59.781  32.226  1.00  4.600          H  
ATOM   1401  N   THR A  85     -37.346  62.358  28.806  1.00  3.510          N  
ATOM   1402  CA  THR A  85     -37.403  63.092  27.537  1.00  4.120          C  
ATOM   1403  C   THR A  85     -36.098  63.812  27.119  1.00  3.730          C  
ATOM   1404  O   THR A  85     -36.149  65.014  26.853  1.00  4.520          O  
ATOM   1405  CB  THR A  85     -38.525  64.137  27.534  1.00  5.520          C  
ATOM   1406  OG1 THR A  85     -38.205  65.176  28.433  1.00  5.520          O  
ATOM   1407  CG2 THR A  85     -39.838  63.504  27.966  1.00  5.520          C  
ATOM   1408  H   THR A  85     -37.806  61.451  28.845  1.00  4.210          H  
ATOM   1409  HA  THR A  85     -37.626  62.377  26.749  1.00  4.940          H  
ATOM   1410  HB  THR A  85     -38.644  64.542  26.542  1.00  6.630          H  
ATOM   1411  HG1 THR A  85     -37.390  65.621  28.101  1.00  6.630          H  
ATOM   1412 1HG2 THR A  85     -40.617  64.267  27.955  1.00  6.630          H  
ATOM   1413 2HG2 THR A  85     -40.103  62.711  27.288  1.00  6.630          H  
ATOM   1414 3HG2 THR A  85     -39.755  63.102  28.973  1.00  6.630          H  
ATOM   1415  N   GLY A  86     -34.932  63.125  27.073  1.00  2.690          N  
ATOM   1416  CA  GLY A  86     -34.711  61.722  27.435  1.00  1.370          C  
ATOM   1417  C   GLY A  86     -33.274  61.408  27.073  1.00  0.940          C  
ATOM   1418  O   GLY A  86     -32.436  61.181  27.953  1.00  0.620          O  
ATOM   1419  H   GLY A  86     -34.081  63.606  26.752  1.00  3.230          H  
ATOM   1420 1HA  GLY A  86     -34.826  61.586  28.498  1.00  1.640          H  
ATOM   1421 2HA  GLY A  86     -35.406  61.055  26.923  1.00  1.640          H  
ATOM   1422  N   PRO A  87     -32.938  61.443  25.780  1.00  0.940          N  
ATOM   1423  CA  PRO A  87     -31.603  61.362  25.271  1.00  0.710          C  
ATOM   1424  C   PRO A  87     -31.075  62.760  25.450  1.00  0.620          C  
ATOM   1425  O   PRO A  87     -31.852  63.667  25.785  1.00  0.750          O  
ATOM   1426  CB  PRO A  87     -31.788  60.955  23.823  1.00  1.060          C  
ATOM   1427  CG  PRO A  87     -33.101  61.587  23.452  1.00  1.060          C  
ATOM   1428  CD  PRO A  87     -33.966  61.505  24.719  1.00  1.060          C  
ATOM   1429  HA  PRO A  87     -31.018  60.627  25.844  1.00  0.850          H  
ATOM   1430 1HB  PRO A  87     -30.936  61.309  23.240  1.00  1.280          H  
ATOM   1431 2HB  PRO A  87     -31.771  59.864  23.749  1.00  1.280          H  
ATOM   1432 1HG  PRO A  87     -32.938  62.619  23.167  1.00  1.280          H  
ATOM   1433 2HG  PRO A  87     -33.543  61.078  22.585  1.00  1.280          H  
ATOM   1434 1HD  PRO A  87     -34.550  62.413  24.737  1.00  1.280          H  
ATOM   1435 2HD  PRO A  87     -34.599  60.629  24.750  1.00  1.280          H  
ATOM   1436  N   LYS A  88     -29.786  62.937  25.258  1.00  0.470          N  
ATOM   1437  CA  LYS A  88     -29.203  64.258  25.324  1.00  0.530          C  
ATOM   1438  C   LYS A  88     -28.482  64.487  24.013  1.00  0.480          C  
ATOM   1439  O   LYS A  88     -28.005  63.532  23.400  1.00  0.670          O  
ATOM   1440  CB  LYS A  88     -28.244  64.361  26.524  1.00  0.720          C  
ATOM   1441  CG  LYS A  88     -28.942  64.450  27.929  1.00  0.720          C  
ATOM   1442  CD  LYS A  88     -29.336  63.048  28.510  1.00  0.720          C  
ATOM   1443  CE  LYS A  88     -30.092  63.152  29.825  1.00  0.720          C  
ATOM   1444  NZ  LYS A  88     -30.747  61.832  30.187  1.00  0.720          N  
ATOM   1445  H   LYS A  88     -29.197  62.151  25.019  1.00  0.560          H  
ATOM   1446  HA  LYS A  88     -29.990  65.006  25.417  1.00  0.640          H  
ATOM   1447 1HB  LYS A  88     -27.578  63.499  26.531  1.00  0.860          H  
ATOM   1448 2HB  LYS A  88     -27.619  65.248  26.406  1.00  0.860          H  
ATOM   1449 1HG  LYS A  88     -28.274  64.946  28.634  1.00  0.860          H  
ATOM   1450 2HG  LYS A  88     -29.848  65.048  27.833  1.00  0.860          H  
ATOM   1451 1HD  LYS A  88     -29.961  62.493  27.851  1.00  0.860          H  
ATOM   1452 2HD  LYS A  88     -28.432  62.468  28.682  1.00  0.860          H  
ATOM   1453 1HE  LYS A  88     -29.398  63.432  30.613  1.00  0.860          H  
ATOM   1454 2HE  LYS A  88     -30.863  63.918  29.738  1.00  0.860          H  
ATOM   1455 1HZ  LYS A  88     -31.240  61.916  31.062  1.00  0.860          H  
ATOM   1456 2HZ  LYS A  88     -31.428  61.567  29.422  1.00  0.860          H  
ATOM   1457 3HZ  LYS A  88     -30.055  61.111  30.272  1.00  0.860          H  
ATOM   1458  N   ALA A  89     -28.405  65.734  23.556  1.00  0.550          N  
ATOM   1459  CA  ALA A  89     -27.668  65.979  22.326  1.00  0.630          C  
ATOM   1460  C   ALA A  89     -26.240  65.521  22.537  1.00  0.710          C  
ATOM   1461  O   ALA A  89     -25.654  65.779  23.592  1.00  1.280          O  
ATOM   1462  CB  ALA A  89     -27.734  67.441  21.938  1.00  0.850          C  
ATOM   1463  H   ALA A  89     -28.832  66.496  24.065  1.00  0.660          H  
ATOM   1464  HA  ALA A  89     -28.102  65.377  21.529  1.00  0.760          H  
ATOM   1465 1HB  ALA A  89     -27.180  67.596  21.017  1.00  1.020          H  
ATOM   1466 2HB  ALA A  89     -28.774  67.728  21.794  1.00  1.020          H  
ATOM   1467 3HB  ALA A  89     -27.300  68.049  22.726  1.00  1.020          H  
ATOM   1468  N   ASN A  90     -25.686  64.854  21.536  1.00  0.320          N  
ATOM   1469  CA  ASN A  90     -24.332  64.337  21.614  1.00  0.200          C  
ATOM   1470  C   ASN A  90     -23.774  64.048  20.234  1.00  0.350          C  
ATOM   1471  O   ASN A  90     -24.532  63.726  19.309  1.00  0.360          O  
ATOM   1472  CB  ASN A  90     -24.298  63.076  22.465  1.00  0.330          C  
ATOM   1473  CG  ASN A  90     -22.926  62.741  22.976  1.00  0.330          C  
ATOM   1474  OD1 ASN A  90     -22.076  62.150  22.280  1.00  0.330          O  
ATOM   1475  ND2 ASN A  90     -22.681  63.106  24.210  1.00  0.330          N  
ATOM   1476  H   ASN A  90     -26.231  64.705  20.700  1.00  0.380          H  
ATOM   1477  HA  ASN A  90     -23.696  65.094  22.077  1.00  0.240          H  
ATOM   1478 1HB  ASN A  90     -24.972  63.189  23.317  1.00  0.390          H  
ATOM   1479 2HB  ASN A  90     -24.662  62.242  21.884  1.00  0.390          H  
ATOM   1480 1HD2 ASN A  90     -21.790  62.916  24.623  1.00  0.390          H  
ATOM   1481 2HD2 ASN A  90     -23.388  63.574  24.751  1.00  0.390          H  
ATOM   1482  N   VAL A  91     -22.450  64.093  20.122  1.00  0.740          N  
ATOM   1483  CA  VAL A  91     -21.784  63.751  18.877  1.00  0.890          C  
ATOM   1484  C   VAL A  91     -21.956  62.275  18.498  1.00  0.650          C  
ATOM   1485  O   VAL A  91     -21.981  61.938  17.299  1.00  0.540          O  
ATOM   1486  CB  VAL A  91     -20.294  64.158  18.935  1.00  1.190          C  
ATOM   1487  CG1 VAL A  91     -20.203  65.657  19.141  1.00  1.190          C  
ATOM   1488  CG2 VAL A  91     -19.544  63.403  20.049  1.00  1.190          C  
ATOM   1489  H   VAL A  91     -21.901  64.379  20.921  1.00  0.890          H  
ATOM   1490  HA  VAL A  91     -22.242  64.339  18.102  1.00  1.070          H  
ATOM   1491  HB  VAL A  91     -19.837  63.942  17.986  1.00  1.420          H  
ATOM   1492 1HG1 VAL A  91     -19.157  65.963  19.146  1.00  1.420          H  
ATOM   1493 2HG1 VAL A  91     -20.724  66.163  18.328  1.00  1.420          H  
ATOM   1494 3HG1 VAL A  91     -20.662  65.931  20.086  1.00  1.420          H  
ATOM   1495 1HG2 VAL A  91     -18.500  63.716  20.050  1.00  1.420          H  
ATOM   1496 2HG2 VAL A  91     -19.981  63.620  21.018  1.00  1.420          H  
ATOM   1497 3HG2 VAL A  91     -19.582  62.336  19.873  1.00  1.420          H  
ATOM   1498  N   GLU A  92     -22.069  61.387  19.510  1.00  0.650          N  
ATOM   1499  CA  GLU A  92     -22.264  59.963  19.258  1.00  0.550          C  
ATOM   1500  C   GLU A  92     -23.739  59.655  18.987  1.00  0.250          C  
ATOM   1501  O   GLU A  92     -24.065  58.698  18.279  1.00  0.240          O  
ATOM   1502  CB  GLU A  92     -21.708  59.111  20.399  1.00  0.810          C  
ATOM   1503  CG  GLU A  92     -20.181  59.202  20.522  1.00  0.810          C  
ATOM   1504  CD  GLU A  92     -19.599  58.257  21.529  1.00  0.810          C  
ATOM   1505  OE1 GLU A  92     -20.328  57.452  22.045  1.00  0.810          O  
ATOM   1506  OE2 GLU A  92     -18.424  58.349  21.796  1.00  0.810          O  
ATOM   1507  H   GLU A  92     -22.010  61.705  20.481  1.00  0.780          H  
ATOM   1508  HA  GLU A  92     -21.693  59.699  18.368  1.00  0.660          H  
ATOM   1509 1HB  GLU A  92     -22.143  59.439  21.345  1.00  0.970          H  
ATOM   1510 2HB  GLU A  92     -21.982  58.068  20.249  1.00  0.970          H  
ATOM   1511 1HG  GLU A  92     -19.737  59.004  19.543  1.00  0.970          H  
ATOM   1512 2HG  GLU A  92     -19.921  60.215  20.806  1.00  0.970          H  
ATOM   1513  N   PHE A  93     -24.647  60.448  19.576  1.00  0.090          N  
ATOM   1514  CA  PHE A  93     -26.073  60.261  19.307  1.00  0.260          C  
ATOM   1515  C   PHE A  93     -26.207  60.480  17.818  1.00  0.320          C  
ATOM   1516  O   PHE A  93     -26.820  59.679  17.102  1.00  0.410          O  
ATOM   1517  CB  PHE A  93     -26.984  61.275  20.011  1.00  0.300          C  
ATOM   1518  CG  PHE A  93     -28.483  61.029  19.721  1.00  0.300          C  
ATOM   1519  CD1 PHE A  93     -29.260  60.295  20.621  1.00  0.300          C  
ATOM   1520  CD2 PHE A  93     -29.097  61.475  18.532  1.00  0.300          C  
ATOM   1521  CE1 PHE A  93     -30.595  60.034  20.366  1.00  0.300          C  
ATOM   1522  CE2 PHE A  93     -30.415  61.196  18.282  1.00  0.300          C  
ATOM   1523  CZ  PHE A  93     -31.168  60.480  19.205  1.00  0.300          C  
ATOM   1524  H   PHE A  93     -24.322  61.180  20.186  1.00  0.110          H  
ATOM   1525  HA  PHE A  93     -26.372  59.243  19.555  1.00  0.310          H  
ATOM   1526 1HB  PHE A  93     -26.832  61.226  21.087  1.00  0.360          H  
ATOM   1527 2HB  PHE A  93     -26.736  62.283  19.692  1.00  0.360          H  
ATOM   1528  HD1 PHE A  93     -28.801  59.927  21.540  1.00  0.360          H  
ATOM   1529  HD2 PHE A  93     -28.521  62.038  17.797  1.00  0.360          H  
ATOM   1530  HE1 PHE A  93     -31.191  59.464  21.081  1.00  0.360          H  
ATOM   1531  HE2 PHE A  93     -30.877  61.541  17.356  1.00  0.360          H  
ATOM   1532  HZ  PHE A  93     -32.215  60.266  19.013  1.00  0.360          H  
ATOM   1533  N   MET A  94     -25.621  61.602  17.361  1.00  0.340          N  
ATOM   1534  CA  MET A  94     -25.643  61.931  15.960  1.00  0.440          C  
ATOM   1535  C   MET A  94     -24.973  60.848  15.139  1.00  0.310          C  
ATOM   1536  O   MET A  94     -25.506  60.488  14.113  1.00  0.100          O  
ATOM   1537  CB  MET A  94     -25.035  63.300  15.701  1.00  0.580          C  
ATOM   1538  CG  MET A  94     -25.904  64.460  16.145  1.00  0.580          C  
ATOM   1539  SD  MET A  94     -25.265  66.080  15.613  1.00  0.580          S  
ATOM   1540  CE  MET A  94     -24.028  66.430  16.826  1.00  0.580          C  
ATOM   1541  H   MET A  94     -25.160  62.240  18.017  1.00  0.410          H  
ATOM   1542  HA  MET A  94     -26.682  61.978  15.649  1.00  0.530          H  
ATOM   1543 1HB  MET A  94     -24.088  63.368  16.229  1.00  0.690          H  
ATOM   1544 2HB  MET A  94     -24.837  63.415  14.636  1.00  0.690          H  
ATOM   1545 1HG  MET A  94     -26.911  64.335  15.744  1.00  0.690          H  
ATOM   1546 2HG  MET A  94     -25.973  64.455  17.234  1.00  0.690          H  
ATOM   1547 1HE  MET A  94     -23.572  67.395  16.610  1.00  0.690          H  
ATOM   1548 2HE  MET A  94     -24.483  66.450  17.818  1.00  0.690          H  
ATOM   1549 3HE  MET A  94     -23.287  65.675  16.790  1.00  0.690          H  
ATOM   1550  N   ASP A  95     -23.848  60.256  15.572  1.00  0.480          N  
ATOM   1551  CA  ASP A  95     -23.271  59.180  14.754  1.00  0.410          C  
ATOM   1552  C   ASP A  95     -24.293  58.110  14.443  1.00  0.380          C  
ATOM   1553  O   ASP A  95     -24.437  57.697  13.288  1.00  0.350          O  
ATOM   1554  CB  ASP A  95     -22.159  58.442  15.488  1.00  0.600          C  
ATOM   1555  CG  ASP A  95     -20.919  59.172  15.636  1.00  0.600          C  
ATOM   1556  OD1 ASP A  95     -20.697  60.143  14.924  1.00  0.600          O  
ATOM   1557  OD2 ASP A  95     -20.148  58.770  16.464  1.00  0.600          O  
ATOM   1558  H   ASP A  95     -23.358  60.595  16.402  1.00  0.580          H  
ATOM   1559  HA  ASP A  95     -22.904  59.597  13.817  1.00  0.490          H  
ATOM   1560 1HB  ASP A  95     -22.505  58.161  16.473  1.00  0.720          H  
ATOM   1561 2HB  ASP A  95     -21.946  57.511  14.960  1.00  0.720          H  
ATOM   1562  N   GLU A  96     -25.022  57.666  15.462  1.00  0.410          N  
ATOM   1563  CA  GLU A  96     -25.984  56.608  15.212  1.00  0.410          C  
ATOM   1564  C   GLU A  96     -27.138  57.117  14.338  1.00  0.330          C  
ATOM   1565  O   GLU A  96     -27.594  56.409  13.431  1.00  0.330          O  
ATOM   1566  CB  GLU A  96     -26.474  56.042  16.539  1.00  0.570          C  
ATOM   1567  CG  GLU A  96     -25.410  55.271  17.346  1.00  0.570          C  
ATOM   1568  CD  GLU A  96     -24.865  54.053  16.661  1.00  0.570          C  
ATOM   1569  OE1 GLU A  96     -25.631  53.319  16.107  1.00  0.570          O  
ATOM   1570  OE2 GLU A  96     -23.680  53.819  16.734  1.00  0.570          O  
ATOM   1571  H   GLU A  96     -24.847  58.039  16.407  1.00  0.490          H  
ATOM   1572  HA  GLU A  96     -25.480  55.809  14.670  1.00  0.490          H  
ATOM   1573 1HB  GLU A  96     -26.766  56.870  17.171  1.00  0.690          H  
ATOM   1574 2HB  GLU A  96     -27.347  55.403  16.386  1.00  0.690          H  
ATOM   1575 1HG  GLU A  96     -24.582  55.950  17.566  1.00  0.690          H  
ATOM   1576 2HG  GLU A  96     -25.852  54.971  18.297  1.00  0.690          H  
ATOM   1577  N   ALA A  97     -27.589  58.360  14.573  1.00  0.280          N  
ATOM   1578  CA  ALA A  97     -28.646  58.939  13.756  1.00  0.220          C  
ATOM   1579  C   ALA A  97     -28.181  59.076  12.300  1.00  0.160          C  
ATOM   1580  O   ALA A  97     -28.959  58.860  11.377  1.00  0.140          O  
ATOM   1581  CB  ALA A  97     -29.071  60.288  14.308  1.00  0.330          C  
ATOM   1582  H   ALA A  97     -27.204  58.890  15.364  1.00  0.340          H  
ATOM   1583  HA  ALA A  97     -29.502  58.263  13.780  1.00  0.260          H  
ATOM   1584 1HB  ALA A  97     -29.870  60.687  13.696  1.00  0.400          H  
ATOM   1585 2HB  ALA A  97     -29.414  60.167  15.334  1.00  0.400          H  
ATOM   1586 3HB  ALA A  97     -28.229  60.964  14.281  1.00  0.400          H  
ATOM   1587  N   LEU A  98     -26.906  59.422  12.102  1.00  0.140          N  
ATOM   1588  CA  LEU A  98     -26.306  59.612  10.790  1.00  0.110          C  
ATOM   1589  C   LEU A  98     -26.333  58.313  10.063  1.00  0.150          C  
ATOM   1590  O   LEU A  98     -26.747  58.260   8.907  1.00  0.210          O  
ATOM   1591  CB  LEU A  98     -24.851  60.127  10.865  1.00  0.170          C  
ATOM   1592  CG  LEU A  98     -24.179  60.582   9.491  1.00  0.170          C  
ATOM   1593  CD1 LEU A  98     -23.122  61.655   9.789  1.00  0.170          C  
ATOM   1594  CD2 LEU A  98     -23.511  59.401   8.763  1.00  0.170          C  
ATOM   1595  H   LEU A  98     -26.343  59.605  12.922  1.00  0.170          H  
ATOM   1596  HA  LEU A  98     -26.906  60.313  10.240  1.00  0.130          H  
ATOM   1597 1HB  LEU A  98     -24.808  60.956  11.559  1.00  0.200          H  
ATOM   1598 2HB  LEU A  98     -24.234  59.328  11.280  1.00  0.200          H  
ATOM   1599  HG  LEU A  98     -24.943  61.013   8.845  1.00  0.200          H  
ATOM   1600 1HD1 LEU A  98     -22.678  61.983   8.863  1.00  0.200          H  
ATOM   1601 2HD1 LEU A  98     -23.597  62.505  10.284  1.00  0.200          H  
ATOM   1602 3HD1 LEU A  98     -22.348  61.240  10.439  1.00  0.200          H  
ATOM   1603 1HD2 LEU A  98     -23.083  59.771   7.845  1.00  0.200          H  
ATOM   1604 2HD2 LEU A  98     -22.731  58.975   9.398  1.00  0.200          H  
ATOM   1605 3HD2 LEU A  98     -24.219  58.630   8.518  1.00  0.200          H  
ATOM   1606  N   ILE A  99     -25.925  57.250  10.739  1.00  0.130          N  
ATOM   1607  CA  ILE A  99     -25.912  55.956  10.106  1.00  0.150          C  
ATOM   1608  C   ILE A  99     -27.329  55.639   9.641  1.00  0.150          C  
ATOM   1609  O   ILE A  99     -27.497  55.201   8.505  1.00  0.160          O  
ATOM   1610  CB  ILE A  99     -25.343  54.875  11.048  1.00  0.200          C  
ATOM   1611  CG1 ILE A  99     -23.802  55.147  11.260  1.00  0.200          C  
ATOM   1612  CG2 ILE A  99     -25.604  53.468  10.455  1.00  0.200          C  
ATOM   1613  CD1 ILE A  99     -23.152  54.369  12.410  1.00  0.200          C  
ATOM   1614  H   ILE A  99     -25.568  57.377  11.691  1.00  0.160          H  
ATOM   1615  HA  ILE A  99     -25.267  56.007   9.234  1.00  0.180          H  
ATOM   1616  HB  ILE A  99     -25.826  54.957  12.024  1.00  0.240          H  
ATOM   1617 1HG1 ILE A  99     -23.276  54.894  10.339  1.00  0.240          H  
ATOM   1618 2HG1 ILE A  99     -23.663  56.207  11.450  1.00  0.240          H  
ATOM   1619 1HG2 ILE A  99     -25.216  52.705  11.123  1.00  0.240          H  
ATOM   1620 2HG2 ILE A  99     -26.671  53.322  10.343  1.00  0.240          H  
ATOM   1621 3HG2 ILE A  99     -25.123  53.376   9.480  1.00  0.240          H  
ATOM   1622 1HD1 ILE A  99     -22.096  54.633  12.477  1.00  0.240          H  
ATOM   1623 2HD1 ILE A  99     -23.648  54.630  13.351  1.00  0.240          H  
ATOM   1624 3HD1 ILE A  99     -23.240  53.300  12.245  1.00  0.240          H  
ATOM   1625  N   MET A 100     -28.353  55.880  10.480  1.00  0.140          N  
ATOM   1626  CA  MET A 100     -29.727  55.632  10.035  1.00  0.140          C  
ATOM   1627  C   MET A 100     -30.078  56.508   8.812  1.00  0.140          C  
ATOM   1628  O   MET A 100     -30.652  56.034   7.832  1.00  0.130          O  
ATOM   1629  CB  MET A 100     -30.726  55.960  11.152  1.00  0.200          C  
ATOM   1630  CG  MET A 100     -30.682  55.038  12.365  1.00  0.200          C  
ATOM   1631  SD  MET A 100     -31.814  55.537  13.706  1.00  0.200          S  
ATOM   1632  CE  MET A 100     -33.439  55.122  13.041  1.00  0.200          C  
ATOM   1633  H   MET A 100     -28.160  56.210  11.430  1.00  0.170          H  
ATOM   1634  HA  MET A 100     -29.822  54.586   9.750  1.00  0.170          H  
ATOM   1635 1HB  MET A 100     -30.539  56.960  11.508  1.00  0.240          H  
ATOM   1636 2HB  MET A 100     -31.728  55.948  10.740  1.00  0.240          H  
ATOM   1637 1HG  MET A 100     -30.915  54.037  12.063  1.00  0.240          H  
ATOM   1638 2HG  MET A 100     -29.672  55.032  12.768  1.00  0.240          H  
ATOM   1639 1HE  MET A 100     -34.203  55.376  13.765  1.00  0.240          H  
ATOM   1640 2HE  MET A 100     -33.621  55.677  12.125  1.00  0.240          H  
ATOM   1641 3HE  MET A 100     -33.484  54.050  12.831  1.00  0.240          H  
ATOM   1642  N   ALA A 101     -29.700  57.790   8.858  1.00  0.140          N  
ATOM   1643  CA  ALA A 101     -29.930  58.747   7.770  1.00  0.140          C  
ATOM   1644  C   ALA A 101     -29.206  58.333   6.483  1.00  0.120          C  
ATOM   1645  O   ALA A 101     -29.678  58.607   5.377  1.00  0.120          O  
ATOM   1646  CB  ALA A 101     -29.512  60.145   8.207  1.00  0.200          C  
ATOM   1647  H   ALA A 101     -29.255  58.135   9.712  1.00  0.170          H  
ATOM   1648  HA  ALA A 101     -30.994  58.761   7.549  1.00  0.170          H  
ATOM   1649 1HB  ALA A 101     -29.730  60.855   7.409  1.00  0.240          H  
ATOM   1650 2HB  ALA A 101     -30.074  60.414   9.094  1.00  0.240          H  
ATOM   1651 3HB  ALA A 101     -28.453  60.158   8.425  1.00  0.240          H  
ATOM   1652  N   SER A 102     -28.060  57.649   6.606  1.00  0.120          N  
ATOM   1653  CA  SER A 102     -27.259  57.235   5.458  1.00  0.110          C  
ATOM   1654  C   SER A 102     -27.869  56.047   4.715  1.00  0.080          C  
ATOM   1655  O   SER A 102     -27.357  55.652   3.658  1.00  0.070          O  
ATOM   1656  CB  SER A 102     -25.845  56.853   5.867  1.00  0.160          C  
ATOM   1657  OG  SER A 102     -25.787  55.571   6.452  1.00  0.160          O  
ATOM   1658  H   SER A 102     -27.676  57.485   7.539  1.00  0.140          H  
ATOM   1659  HA  SER A 102     -27.206  58.078   4.768  1.00  0.130          H  
ATOM   1660 1HB  SER A 102     -25.194  56.888   4.998  1.00  0.190          H  
ATOM   1661 2HB  SER A 102     -25.479  57.587   6.580  1.00  0.190          H  
ATOM   1662  HG  SER A 102     -26.408  55.559   7.213  1.00  0.190          H  
ATOM   1663  N   MET A 103     -28.909  55.423   5.275  1.00  0.070          N  
ATOM   1664  CA  MET A 103     -29.529  54.297   4.606  1.00  0.050          C  
ATOM   1665  C   MET A 103     -30.427  54.851   3.513  1.00  0.060          C  
ATOM   1666  O   MET A 103     -31.294  55.678   3.784  1.00  0.090          O  
ATOM   1667  CB  MET A 103     -30.376  53.471   5.565  1.00  0.080          C  
ATOM   1668  CG  MET A 103     -29.702  52.769   6.739  1.00  0.080          C  
ATOM   1669  SD  MET A 103     -28.553  51.491   6.260  1.00  0.080          S  
ATOM   1670  CE  MET A 103     -27.060  52.374   6.587  1.00  0.080          C  
ATOM   1671  H   MET A 103     -29.316  55.767   6.151  1.00  0.080          H  
ATOM   1672  HA  MET A 103     -28.763  53.680   4.146  1.00  0.060          H  
ATOM   1673 1HB  MET A 103     -31.122  54.128   6.004  1.00  0.090          H  
ATOM   1674 2HB  MET A 103     -30.878  52.736   4.998  1.00  0.090          H  
ATOM   1675 1HG  MET A 103     -29.161  53.516   7.324  1.00  0.090          H  
ATOM   1676 2HG  MET A 103     -30.465  52.326   7.381  1.00  0.090          H  
ATOM   1677 1HE  MET A 103     -26.210  51.748   6.355  1.00  0.090          H  
ATOM   1678 2HE  MET A 103     -27.030  53.273   5.989  1.00  0.090          H  
ATOM   1679 3HE  MET A 103     -27.026  52.654   7.639  1.00  0.090          H  
ATOM   1680  N   ASP A 104     -30.244  54.402   2.275  1.00  0.050          N  
ATOM   1681  CA  ASP A 104     -31.029  54.925   1.157  1.00  0.060          C  
ATOM   1682  C   ASP A 104     -31.312  53.803   0.159  1.00  0.060          C  
ATOM   1683  O   ASP A 104     -30.399  53.272  -0.483  1.00  0.080          O  
ATOM   1684  CB  ASP A 104     -30.303  56.108   0.495  1.00  0.080          C  
ATOM   1685  CG  ASP A 104     -31.134  56.817  -0.594  1.00  0.080          C  
ATOM   1686  OD1 ASP A 104     -32.167  56.305  -0.945  1.00  0.080          O  
ATOM   1687  OD2 ASP A 104     -30.740  57.882  -1.034  1.00  0.080          O  
ATOM   1688  H   ASP A 104     -29.527  53.704   2.089  1.00  0.060          H  
ATOM   1689  HA  ASP A 104     -31.985  55.283   1.540  1.00  0.070          H  
ATOM   1690 1HB  ASP A 104     -30.041  56.841   1.264  1.00  0.100          H  
ATOM   1691 2HB  ASP A 104     -29.371  55.758   0.051  1.00  0.100          H  
ATOM   1692  N   HIS A 105     -32.574  53.395   0.099  1.00  0.050          N  
ATOM   1693  CA  HIS A 105     -33.014  52.264  -0.701  1.00  0.040          C  
ATOM   1694  C   HIS A 105     -34.516  52.395  -1.047  1.00  0.040          C  
ATOM   1695  O   HIS A 105     -35.294  52.890  -0.225  1.00  0.040          O  
ATOM   1696  CB  HIS A 105     -32.730  50.961   0.069  1.00  0.060          C  
ATOM   1697  CG  HIS A 105     -33.050  49.698  -0.650  1.00  0.060          C  
ATOM   1698  ND1 HIS A 105     -34.329  49.186  -0.717  1.00  0.060          N  
ATOM   1699  CD2 HIS A 105     -32.272  48.846  -1.352  1.00  0.060          C  
ATOM   1700  CE1 HIS A 105     -34.309  48.063  -1.403  1.00  0.060          C  
ATOM   1701  NE2 HIS A 105     -33.077  47.837  -1.801  1.00  0.060          N  
ATOM   1702  H   HIS A 105     -33.262  53.930   0.611  1.00  0.060          H  
ATOM   1703  HA  HIS A 105     -32.419  52.242  -1.603  1.00  0.050          H  
ATOM   1704 1HB  HIS A 105     -31.676  50.936   0.314  1.00  0.070          H  
ATOM   1705 2HB  HIS A 105     -33.262  50.958   0.992  1.00  0.070          H  
ATOM   1706  HD2 HIS A 105     -31.206  48.936  -1.526  1.00  0.070          H  
ATOM   1707  HE1 HIS A 105     -35.167  47.439  -1.603  1.00  0.070          H  
ATOM   1708  HE2 HIS A 105     -32.766  47.047  -2.351  1.00  0.070          H  
ATOM   1709  N   PRO A 106     -34.969  51.958  -2.245  1.00  0.040          N  
ATOM   1710  CA  PRO A 106     -36.362  51.941  -2.680  1.00  0.040          C  
ATOM   1711  C   PRO A 106     -37.365  51.373  -1.673  1.00  0.040          C  
ATOM   1712  O   PRO A 106     -38.537  51.778  -1.707  1.00  0.040          O  
ATOM   1713  CB  PRO A 106     -36.285  51.093  -3.953  1.00  0.060          C  
ATOM   1714  CG  PRO A 106     -34.915  51.394  -4.516  1.00  0.060          C  
ATOM   1715  CD  PRO A 106     -34.015  51.551  -3.324  1.00  0.060          C  
ATOM   1716  HA  PRO A 106     -36.651  52.968  -2.941  1.00  0.050          H  
ATOM   1717 1HB  PRO A 106     -36.410  50.035  -3.699  1.00  0.070          H  
ATOM   1718 2HB  PRO A 106     -37.110  51.356  -4.631  1.00  0.070          H  
ATOM   1719 1HG  PRO A 106     -34.597  50.575  -5.182  1.00  0.070          H  
ATOM   1720 2HG  PRO A 106     -34.955  52.304  -5.134  1.00  0.070          H  
ATOM   1721 1HD  PRO A 106     -33.527  50.611  -3.126  1.00  0.070          H  
ATOM   1722 2HD  PRO A 106     -33.303  52.360  -3.552  1.00  0.070          H  
ATOM   1723  N   HIS A 107     -36.952  50.441  -0.793  1.00  0.040          N  
ATOM   1724  CA  HIS A 107     -37.915  49.915   0.153  1.00  0.040          C  
ATOM   1725  C   HIS A 107     -37.404  50.094   1.580  1.00  0.050          C  
ATOM   1726  O   HIS A 107     -37.533  49.216   2.447  1.00  0.060          O  
ATOM   1727  CB  HIS A 107     -38.176  48.455  -0.179  1.00  0.060          C  
ATOM   1728  CG  HIS A 107     -38.648  48.367  -1.560  1.00  0.060          C  
ATOM   1729  ND1 HIS A 107     -39.863  48.849  -1.933  1.00  0.060          N  
ATOM   1730  CD2 HIS A 107     -38.067  47.876  -2.680  1.00  0.060          C  
ATOM   1731  CE1 HIS A 107     -40.014  48.690  -3.235  1.00  0.060          C  
ATOM   1732  NE2 HIS A 107     -38.933  48.089  -3.713  1.00  0.060          N  
ATOM   1733  H   HIS A 107     -36.002  50.064  -0.771  1.00  0.050          H  
ATOM   1734  HA  HIS A 107     -38.853  50.440   0.061  1.00  0.050          H  
ATOM   1735 1HB  HIS A 107     -37.266  47.864  -0.068  1.00  0.070          H  
ATOM   1736 2HB  HIS A 107     -38.939  48.045   0.484  1.00  0.070          H  
ATOM   1737  HD1 HIS A 107     -40.620  48.989  -1.240  1.00  0.070          H  
ATOM   1738  HD2 HIS A 107     -37.112  47.403  -2.873  1.00  0.070          H  
ATOM   1739  HE1 HIS A 107     -40.922  49.019  -3.734  1.00  0.070          H  
ATOM   1740  N   LEU A 108     -36.941  51.310   1.848  1.00  0.040          N  
ATOM   1741  CA  LEU A 108     -36.470  51.725   3.153  1.00  0.050          C  
ATOM   1742  C   LEU A 108     -36.967  53.125   3.507  1.00  0.060          C  
ATOM   1743  O   LEU A 108     -36.898  54.048   2.692  1.00  0.070          O  
ATOM   1744  CB  LEU A 108     -34.942  51.637   3.129  1.00  0.070          C  
ATOM   1745  CG  LEU A 108     -34.197  51.963   4.381  1.00  0.070          C  
ATOM   1746  CD1 LEU A 108     -32.987  51.037   4.456  1.00  0.070          C  
ATOM   1747  CD2 LEU A 108     -33.732  53.424   4.351  1.00  0.070          C  
ATOM   1748  H   LEU A 108     -36.807  51.966   1.069  1.00  0.050          H  
ATOM   1749  HA  LEU A 108     -36.855  51.035   3.903  1.00  0.060          H  
ATOM   1750 1HB  LEU A 108     -34.674  50.623   2.839  1.00  0.080          H  
ATOM   1751 2HB  LEU A 108     -34.587  52.319   2.360  1.00  0.080          H  
ATOM   1752  HG  LEU A 108     -34.835  51.818   5.226  1.00  0.080          H  
ATOM   1753 1HD1 LEU A 108     -32.433  51.234   5.363  1.00  0.080          H  
ATOM   1754 2HD1 LEU A 108     -33.309  49.991   4.464  1.00  0.080          H  
ATOM   1755 3HD1 LEU A 108     -32.359  51.210   3.589  1.00  0.080          H  
ATOM   1756 1HD2 LEU A 108     -33.201  53.653   5.258  1.00  0.080          H  
ATOM   1757 2HD2 LEU A 108     -33.082  53.584   3.493  1.00  0.080          H  
ATOM   1758 3HD2 LEU A 108     -34.565  54.087   4.273  1.00  0.080          H  
ATOM   1759  N   VAL A 109     -37.469  53.290   4.726  1.00  0.070          N  
ATOM   1760  CA  VAL A 109     -37.894  54.599   5.180  1.00  0.100          C  
ATOM   1761  C   VAL A 109     -36.674  55.250   5.798  1.00  0.090          C  
ATOM   1762  O   VAL A 109     -36.144  54.790   6.812  1.00  0.120          O  
ATOM   1763  CB  VAL A 109     -39.032  54.504   6.209  1.00  0.130          C  
ATOM   1764  CG1 VAL A 109     -39.441  55.876   6.700  1.00  0.130          C  
ATOM   1765  CG2 VAL A 109     -40.201  53.796   5.598  1.00  0.130          C  
ATOM   1766  H   VAL A 109     -37.523  52.498   5.365  1.00  0.080          H  
ATOM   1767  HA  VAL A 109     -38.227  55.190   4.328  1.00  0.120          H  
ATOM   1768  HB  VAL A 109     -38.679  53.961   7.042  1.00  0.150          H  
ATOM   1769 1HG1 VAL A 109     -40.230  55.787   7.439  1.00  0.150          H  
ATOM   1770 2HG1 VAL A 109     -38.586  56.374   7.156  1.00  0.150          H  
ATOM   1771 3HG1 VAL A 109     -39.803  56.477   5.865  1.00  0.150          H  
ATOM   1772 1HG2 VAL A 109     -40.999  53.696   6.300  1.00  0.150          H  
ATOM   1773 2HG2 VAL A 109     -40.551  54.363   4.739  1.00  0.150          H  
ATOM   1774 3HG2 VAL A 109     -39.884  52.818   5.298  1.00  0.150          H  
ATOM   1775  N   ARG A 110     -36.236  56.311   5.165  1.00  0.190          N  
ATOM   1776  CA  ARG A 110     -35.024  57.005   5.528  1.00  0.210          C  
ATOM   1777  C   ARG A 110     -35.221  58.147   6.511  1.00  0.210          C  
ATOM   1778  O   ARG A 110     -36.158  58.934   6.392  1.00  0.310          O  
ATOM   1779  CB  ARG A 110     -34.380  57.527   4.257  1.00  0.290          C  
ATOM   1780  CG  ARG A 110     -33.132  58.283   4.458  1.00  0.290          C  
ATOM   1781  CD  ARG A 110     -32.516  58.679   3.221  1.00  0.290          C  
ATOM   1782  NE  ARG A 110     -31.394  59.525   3.504  1.00  0.290          N  
ATOM   1783  CZ  ARG A 110     -30.707  60.221   2.600  1.00  0.290          C  
ATOM   1784  NH1 ARG A 110     -31.023  60.146   1.322  1.00  0.290          N  
ATOM   1785  NH2 ARG A 110     -29.710  60.995   2.973  1.00  0.290          N  
ATOM   1786  H   ARG A 110     -36.754  56.619   4.356  1.00  0.230          H  
ATOM   1787  HA  ARG A 110     -34.344  56.281   5.981  1.00  0.250          H  
ATOM   1788 1HB  ARG A 110     -34.143  56.685   3.603  1.00  0.340          H  
ATOM   1789 2HB  ARG A 110     -35.081  58.168   3.728  1.00  0.340          H  
ATOM   1790 1HG  ARG A 110     -33.353  59.198   4.973  1.00  0.340          H  
ATOM   1791 2HG  ARG A 110     -32.411  57.697   5.034  1.00  0.340          H  
ATOM   1792 1HD  ARG A 110     -32.165  57.803   2.677  1.00  0.340          H  
ATOM   1793 2HD  ARG A 110     -33.230  59.233   2.619  1.00  0.340          H  
ATOM   1794  HE  ARG A 110     -31.058  59.558   4.482  1.00  0.340          H  
ATOM   1795 1HH1 ARG A 110     -31.780  59.553   1.015  1.00  0.340          H  
ATOM   1796 2HH1 ARG A 110     -30.491  60.669   0.633  1.00  0.340          H  
ATOM   1797 1HH2 ARG A 110     -29.445  61.135   3.976  1.00  0.340          H  
ATOM   1798 2HH2 ARG A 110     -29.194  61.508   2.260  1.00  0.340          H  
ATOM   1799  N   LEU A 111     -34.331  58.238   7.490  1.00  0.150          N  
ATOM   1800  CA  LEU A 111     -34.326  59.334   8.456  1.00  0.110          C  
ATOM   1801  C   LEU A 111     -33.838  60.575   7.717  1.00  0.120          C  
ATOM   1802  O   LEU A 111     -32.883  60.476   6.954  1.00  0.140          O  
ATOM   1803  CB  LEU A 111     -33.407  58.977   9.648  1.00  0.170          C  
ATOM   1804  CG  LEU A 111     -33.282  59.993  10.825  1.00  0.170          C  
ATOM   1805  CD1 LEU A 111     -34.586  60.116  11.561  1.00  0.170          C  
ATOM   1806  CD2 LEU A 111     -32.185  59.520  11.771  1.00  0.170          C  
ATOM   1807  H   LEU A 111     -33.609  57.530   7.542  1.00  0.180          H  
ATOM   1808  HA  LEU A 111     -35.342  59.509   8.803  1.00  0.130          H  
ATOM   1809 1HB  LEU A 111     -33.758  58.039  10.073  1.00  0.200          H  
ATOM   1810 2HB  LEU A 111     -32.417  58.807   9.280  1.00  0.200          H  
ATOM   1811  HG  LEU A 111     -33.020  60.979  10.430  1.00  0.200          H  
ATOM   1812 1HD1 LEU A 111     -34.459  60.842  12.361  1.00  0.200          H  
ATOM   1813 2HD1 LEU A 111     -35.360  60.459  10.897  1.00  0.200          H  
ATOM   1814 3HD1 LEU A 111     -34.869  59.150  11.975  1.00  0.200          H  
ATOM   1815 1HD2 LEU A 111     -32.072  60.222  12.588  1.00  0.200          H  
ATOM   1816 2HD2 LEU A 111     -32.437  58.537  12.173  1.00  0.200          H  
ATOM   1817 3HD2 LEU A 111     -31.261  59.460  11.219  1.00  0.200          H  
ATOM   1818  N   LEU A 112     -34.520  61.712   7.865  1.00  0.110          N  
ATOM   1819  CA  LEU A 112     -34.127  62.923   7.152  1.00  0.080          C  
ATOM   1820  C   LEU A 112     -33.135  63.699   8.004  1.00  0.150          C  
ATOM   1821  O   LEU A 112     -32.080  64.166   7.539  1.00  0.280          O  
ATOM   1822  CB  LEU A 112     -35.387  63.785   6.924  1.00  0.120          C  
ATOM   1823  CG  LEU A 112     -36.533  63.141   6.063  1.00  0.120          C  
ATOM   1824  CD1 LEU A 112     -37.787  64.042   6.145  1.00  0.120          C  
ATOM   1825  CD2 LEU A 112     -36.093  62.966   4.615  1.00  0.120          C  
ATOM   1826  H   LEU A 112     -35.313  61.771   8.509  1.00  0.130          H  
ATOM   1827  HA  LEU A 112     -33.652  62.652   6.213  1.00  0.100          H  
ATOM   1828 1HB  LEU A 112     -35.812  64.036   7.894  1.00  0.150          H  
ATOM   1829 2HB  LEU A 112     -35.088  64.706   6.445  1.00  0.150          H  
ATOM   1830  HG  LEU A 112     -36.775  62.175   6.463  1.00  0.150          H  
ATOM   1831 1HD1 LEU A 112     -38.592  63.599   5.584  1.00  0.150          H  
ATOM   1832 2HD1 LEU A 112     -38.097  64.139   7.186  1.00  0.150          H  
ATOM   1833 3HD1 LEU A 112     -37.573  65.019   5.743  1.00  0.150          H  
ATOM   1834 1HD2 LEU A 112     -36.897  62.517   4.040  1.00  0.150          H  
ATOM   1835 2HD2 LEU A 112     -35.850  63.933   4.189  1.00  0.150          H  
ATOM   1836 3HD2 LEU A 112     -35.221  62.315   4.566  1.00  0.150          H  
ATOM   1837  N   GLY A 113     -33.465  63.757   9.280  1.00  0.050          N  
ATOM   1838  CA  GLY A 113     -32.663  64.488  10.227  1.00  0.050          C  
ATOM   1839  C   GLY A 113     -33.237  64.398  11.616  1.00  0.060          C  
ATOM   1840  O   GLY A 113     -34.233  63.704  11.844  1.00  0.090          O  
ATOM   1841  H   GLY A 113     -34.354  63.338   9.566  1.00  0.060          H  
ATOM   1842 1HA  GLY A 113     -31.646  64.117  10.226  1.00  0.060          H  
ATOM   1843 2HA  GLY A 113     -32.626  65.524   9.915  1.00  0.060          H  
ATOM   1844  N   VAL A 114     -32.565  65.043  12.558  1.00  0.030          N  
ATOM   1845  CA  VAL A 114     -33.035  65.007  13.932  1.00  0.040          C  
ATOM   1846  C   VAL A 114     -33.060  66.408  14.527  1.00  0.050          C  
ATOM   1847  O   VAL A 114     -32.145  67.194  14.304  1.00  0.210          O  
ATOM   1848  CB  VAL A 114     -32.128  64.070  14.786  1.00  0.050          C  
ATOM   1849  CG1 VAL A 114     -32.103  62.694  14.176  1.00  0.050          C  
ATOM   1850  CG2 VAL A 114     -30.711  64.588  14.892  1.00  0.050          C  
ATOM   1851  H   VAL A 114     -31.766  65.610  12.255  1.00  0.040          H  
ATOM   1852  HA  VAL A 114     -34.050  64.614  13.943  1.00  0.050          H  
ATOM   1853  HB  VAL A 114     -32.570  63.985  15.782  1.00  0.060          H  
ATOM   1854 1HG1 VAL A 114     -31.508  62.038  14.799  1.00  0.060          H  
ATOM   1855 2HG1 VAL A 114     -33.100  62.320  14.094  1.00  0.060          H  
ATOM   1856 3HG1 VAL A 114     -31.668  62.737  13.190  1.00  0.060          H  
ATOM   1857 1HG2 VAL A 114     -30.117  63.903  15.496  1.00  0.060          H  
ATOM   1858 2HG2 VAL A 114     -30.283  64.654  13.898  1.00  0.060          H  
ATOM   1859 3HG2 VAL A 114     -30.705  65.558  15.356  1.00  0.060          H  
ATOM   1860  N   CYS A 115     -34.068  66.715  15.326  1.00  0.150          N  
ATOM   1861  CA  CYS A 115     -34.087  68.006  16.008  1.00  0.140          C  
ATOM   1862  C   CYS A 115     -33.557  67.796  17.417  1.00  0.160          C  
ATOM   1863  O   CYS A 115     -34.133  67.046  18.205  1.00  0.170          O  
ATOM   1864  CB  CYS A 115     -35.473  68.647  16.055  1.00  0.200          C  
ATOM   1865  SG  CYS A 115     -35.466  70.238  16.821  1.00  0.200          S  
ATOM   1866  H   CYS A 115     -34.813  66.025  15.457  1.00  0.180          H  
ATOM   1867  HA  CYS A 115     -33.421  68.698  15.492  1.00  0.170          H  
ATOM   1868 1HB  CYS A 115     -35.900  68.740  15.061  1.00  0.240          H  
ATOM   1869 2HB  CYS A 115     -36.119  68.058  16.631  1.00  0.240          H  
ATOM   1870  HG  CYS A 115     -34.579  70.799  15.948  1.00  0.240          H  
ATOM   1871  N   LEU A 116     -32.433  68.431  17.734  1.00  0.210          N  
ATOM   1872  CA  LEU A 116     -31.793  68.211  19.026  1.00  0.250          C  
ATOM   1873  C   LEU A 116     -32.120  69.210  20.152  1.00  0.230          C  
ATOM   1874  O   LEU A 116     -31.799  68.952  21.311  1.00  0.270          O  
ATOM   1875  CB  LEU A 116     -30.267  68.210  18.830  1.00  0.330          C  
ATOM   1876  CG  LEU A 116     -29.651  67.127  17.868  1.00  0.330          C  
ATOM   1877  CD1 LEU A 116     -28.163  67.366  17.749  1.00  0.330          C  
ATOM   1878  CD2 LEU A 116     -29.899  65.726  18.379  1.00  0.330          C  
ATOM   1879  H   LEU A 116     -32.001  69.042  17.052  1.00  0.250          H  
ATOM   1880  HA  LEU A 116     -32.109  67.243  19.375  1.00  0.300          H  
ATOM   1881 1HB  LEU A 116     -29.977  69.188  18.447  1.00  0.400          H  
ATOM   1882 2HB  LEU A 116     -29.811  68.083  19.795  1.00  0.400          H  
ATOM   1883  HG  LEU A 116     -30.093  67.226  16.892  1.00  0.400          H  
ATOM   1884 1HD1 LEU A 116     -27.747  66.636  17.075  1.00  0.400          H  
ATOM   1885 2HD1 LEU A 116     -27.979  68.365  17.355  1.00  0.400          H  
ATOM   1886 3HD1 LEU A 116     -27.693  67.269  18.717  1.00  0.400          H  
ATOM   1887 1HD2 LEU A 116     -29.457  65.001  17.697  1.00  0.400          H  
ATOM   1888 2HD2 LEU A 116     -29.450  65.613  19.361  1.00  0.400          H  
ATOM   1889 3HD2 LEU A 116     -30.955  65.545  18.438  1.00  0.400          H  
ATOM   1890  N   SER A 117     -32.714  70.364  19.838  1.00  0.160          N  
ATOM   1891  CA  SER A 117     -32.916  71.389  20.865  1.00  0.150          C  
ATOM   1892  C   SER A 117     -33.915  71.139  22.028  1.00  0.180          C  
ATOM   1893  O   SER A 117     -33.578  71.499  23.155  1.00  0.170          O  
ATOM   1894  CB  SER A 117     -33.296  72.706  20.200  1.00  0.210          C  
ATOM   1895  OG  SER A 117     -32.267  73.252  19.439  1.00  0.210          O  
ATOM   1896  H   SER A 117     -32.980  70.579  18.888  1.00  0.190          H  
ATOM   1897  HA  SER A 117     -31.941  71.547  21.329  1.00  0.180          H  
ATOM   1898 1HB  SER A 117     -34.111  72.557  19.549  1.00  0.260          H  
ATOM   1899 2HB  SER A 117     -33.614  73.425  20.954  1.00  0.260          H  
ATOM   1900  HG  SER A 117     -32.698  74.015  18.967  1.00  0.260          H  
ATOM   1901  N   PRO A 118     -35.155  70.622  21.823  1.00  0.250          N  
ATOM   1902  CA  PRO A 118     -36.138  70.420  22.894  1.00  0.330          C  
ATOM   1903  C   PRO A 118     -35.957  69.099  23.660  1.00  0.340          C  
ATOM   1904  O   PRO A 118     -35.531  69.065  24.813  1.00  0.420          O  
ATOM   1905  CB  PRO A 118     -37.456  70.470  22.096  1.00  0.490          C  
ATOM   1906  CG  PRO A 118     -37.096  69.939  20.679  1.00  0.490          C  
ATOM   1907  CD  PRO A 118     -35.639  70.272  20.464  1.00  0.490          C  
ATOM   1908  HA  PRO A 118     -36.080  71.268  23.590  1.00  0.400          H  
ATOM   1909 1HB  PRO A 118     -38.225  69.867  22.606  1.00  0.590          H  
ATOM   1910 2HB  PRO A 118     -37.831  71.504  22.069  1.00  0.590          H  
ATOM   1911 1HG  PRO A 118     -37.324  68.872  20.537  1.00  0.590          H  
ATOM   1912 2HG  PRO A 118     -37.716  70.464  19.935  1.00  0.590          H  
ATOM   1913 1HD  PRO A 118     -35.130  69.361  20.090  1.00  0.590          H  
ATOM   1914 2HD  PRO A 118     -35.586  71.080  19.777  1.00  0.590          H  
ATOM   1915  N   THR A 119     -36.300  68.030  22.963  1.00  0.310          N  
ATOM   1916  CA  THR A 119     -36.183  66.625  23.313  1.00  0.380          C  
ATOM   1917  C   THR A 119     -35.636  66.110  22.016  1.00  0.290          C  
ATOM   1918  O   THR A 119     -35.714  66.853  21.042  1.00  0.340          O  
ATOM   1919  CB  THR A 119     -37.545  65.972  23.631  1.00  0.500          C  
ATOM   1920  OG1 THR A 119     -38.361  65.939  22.442  1.00  0.500          O  
ATOM   1921  CG2 THR A 119     -38.276  66.770  24.686  1.00  0.500          C  
ATOM   1922  H   THR A 119     -36.653  68.195  22.040  1.00  0.370          H  
ATOM   1923  HA  THR A 119     -35.464  66.468  24.119  1.00  0.460          H  
ATOM   1924  HB  THR A 119     -37.387  64.953  23.995  1.00  0.600          H  
ATOM   1925  HG1 THR A 119     -37.981  65.325  21.807  1.00  0.600          H  
ATOM   1926 1HG2 THR A 119     -39.232  66.297  24.899  1.00  0.600          H  
ATOM   1927 2HG2 THR A 119     -37.673  66.805  25.594  1.00  0.600          H  
ATOM   1928 3HG2 THR A 119     -38.449  67.778  24.331  1.00  0.600          H  
ATOM   1929  N   ILE A 120     -35.124  64.890  21.904  1.00  0.220          N  
ATOM   1930  CA  ILE A 120     -34.700  64.587  20.543  1.00  0.250          C  
ATOM   1931  C   ILE A 120     -35.813  63.967  19.736  1.00  0.120          C  
ATOM   1932  O   ILE A 120     -36.398  62.930  20.088  1.00  0.090          O  
ATOM   1933  CB  ILE A 120     -33.418  63.758  20.412  1.00  0.340          C  
ATOM   1934  CG1 ILE A 120     -32.258  64.549  21.083  1.00  0.340          C  
ATOM   1935  CG2 ILE A 120     -33.135  63.557  18.876  1.00  0.340          C  
ATOM   1936  CD1 ILE A 120     -30.940  63.820  21.220  1.00  0.340          C  
ATOM   1937  H   ILE A 120     -35.047  64.244  22.679  1.00  0.260          H  
ATOM   1938  HA  ILE A 120     -34.445  65.521  20.052  1.00  0.300          H  
ATOM   1939  HB  ILE A 120     -33.514  62.803  20.888  1.00  0.410          H  
ATOM   1940 1HG1 ILE A 120     -32.092  65.436  20.527  1.00  0.410          H  
ATOM   1941 2HG1 ILE A 120     -32.577  64.834  22.083  1.00  0.410          H  
ATOM   1942 1HG2 ILE A 120     -32.245  63.031  18.747  1.00  0.410          H  
ATOM   1943 2HG2 ILE A 120     -33.938  62.997  18.400  1.00  0.410          H  
ATOM   1944 3HG2 ILE A 120     -33.043  64.531  18.391  1.00  0.410          H  
ATOM   1945 1HD1 ILE A 120     -30.236  64.470  21.706  1.00  0.410          H  
ATOM   1946 2HD1 ILE A 120     -31.060  62.944  21.798  1.00  0.410          H  
ATOM   1947 3HD1 ILE A 120     -30.556  63.543  20.250  1.00  0.410          H  
ATOM   1948  N   GLN A 121     -36.081  64.659  18.635  1.00  0.180          N  
ATOM   1949  CA  GLN A 121     -37.099  64.336  17.656  1.00  0.150          C  
ATOM   1950  C   GLN A 121     -36.493  63.720  16.411  1.00  0.160          C  
ATOM   1951  O   GLN A 121     -35.802  64.406  15.648  1.00  0.240          O  
ATOM   1952  CB  GLN A 121     -37.792  65.598  17.187  1.00  0.220          C  
ATOM   1953  CG  GLN A 121     -38.560  66.370  18.212  1.00  0.220          C  
ATOM   1954  CD  GLN A 121     -39.123  67.643  17.650  1.00  0.220          C  
ATOM   1955  OE1 GLN A 121     -39.088  67.857  16.439  1.00  0.220          O  
ATOM   1956  NE2 GLN A 121     -39.654  68.501  18.512  1.00  0.220          N  
ATOM   1957  H   GLN A 121     -35.511  65.503  18.496  1.00  0.220          H  
ATOM   1958  HA  GLN A 121     -37.809  63.642  18.097  1.00  0.180          H  
ATOM   1959 1HB  GLN A 121     -37.060  66.222  16.785  1.00  0.270          H  
ATOM   1960 2HB  GLN A 121     -38.430  65.350  16.384  1.00  0.270          H  
ATOM   1961 1HG  GLN A 121     -39.387  65.779  18.501  1.00  0.270          H  
ATOM   1962 2HG  GLN A 121     -37.922  66.599  19.072  1.00  0.270          H  
ATOM   1963 1HE2 GLN A 121     -40.046  69.365  18.182  1.00  0.270          H  
ATOM   1964 2HE2 GLN A 121     -39.658  68.290  19.492  1.00  0.270          H  
ATOM   1965  N   LEU A 122     -36.740  62.450  16.167  1.00  0.100          N  
ATOM   1966  CA  LEU A 122     -36.176  61.868  14.965  1.00  0.090          C  
ATOM   1967  C   LEU A 122     -37.196  62.159  13.890  1.00  0.100          C  
ATOM   1968  O   LEU A 122     -38.388  61.914  14.086  1.00  0.120          O  
ATOM   1969  CB  LEU A 122     -35.957  60.357  15.086  1.00  0.130          C  
ATOM   1970  CG  LEU A 122     -35.061  59.846  16.202  1.00  0.130          C  
ATOM   1971  CD1 LEU A 122     -35.026  58.364  16.093  1.00  0.130          C  
ATOM   1972  CD2 LEU A 122     -33.678  60.413  16.114  1.00  0.130          C  
ATOM   1973  H   LEU A 122     -37.317  61.914  16.817  1.00  0.120          H  
ATOM   1974  HA  LEU A 122     -35.252  62.369  14.701  1.00  0.110          H  
ATOM   1975 1HB  LEU A 122     -36.913  59.892  15.210  1.00  0.160          H  
ATOM   1976 2HB  LEU A 122     -35.548  60.000  14.169  1.00  0.160          H  
ATOM   1977  HG  LEU A 122     -35.495  60.115  17.163  1.00  0.160          H  
ATOM   1978 1HD1 LEU A 122     -34.417  57.962  16.891  1.00  0.160          H  
ATOM   1979 2HD1 LEU A 122     -36.042  57.976  16.177  1.00  0.160          H  
ATOM   1980 3HD1 LEU A 122     -34.600  58.074  15.131  1.00  0.160          H  
ATOM   1981 1HD2 LEU A 122     -33.085  60.015  16.912  1.00  0.160          H  
ATOM   1982 2HD2 LEU A 122     -33.232  60.137  15.158  1.00  0.160          H  
ATOM   1983 3HD2 LEU A 122     -33.725  61.491  16.213  1.00  0.160          H  
ATOM   1984  N   VAL A 123     -36.779  62.722  12.770  1.00  0.070          N  
ATOM   1985  CA  VAL A 123     -37.761  63.062  11.764  1.00  0.060          C  
ATOM   1986  C   VAL A 123     -37.537  62.359  10.435  1.00  0.050          C  
ATOM   1987  O   VAL A 123     -36.463  62.447   9.818  1.00  0.050          O  
ATOM   1988  CB  VAL A 123     -37.780  64.593  11.574  1.00  0.090          C  
ATOM   1989  CG1 VAL A 123     -38.784  64.995  10.493  1.00  0.090          C  
ATOM   1990  CG2 VAL A 123     -38.140  65.272  12.936  1.00  0.090          C  
ATOM   1991  H   VAL A 123     -35.793  62.954  12.610  1.00  0.080          H  
ATOM   1992  HA  VAL A 123     -38.746  62.767  12.125  1.00  0.070          H  
ATOM   1993  HB  VAL A 123     -36.802  64.911  11.247  1.00  0.110          H  
ATOM   1994 1HG1 VAL A 123     -38.774  66.069  10.363  1.00  0.110          H  
ATOM   1995 2HG1 VAL A 123     -38.534  64.527   9.543  1.00  0.110          H  
ATOM   1996 3HG1 VAL A 123     -39.771  64.673  10.812  1.00  0.110          H  
ATOM   1997 1HG2 VAL A 123     -38.144  66.343  12.829  1.00  0.110          H  
ATOM   1998 2HG2 VAL A 123     -39.122  64.940  13.253  1.00  0.110          H  
ATOM   1999 3HG2 VAL A 123     -37.410  65.001  13.690  1.00  0.110          H  
ATOM   2000  N   THR A 124     -38.597  61.686   9.996  1.00  0.050          N  
ATOM   2001  CA  THR A 124     -38.657  60.978   8.720  1.00  0.070          C  
ATOM   2002  C   THR A 124     -39.847  61.475   7.921  1.00  0.070          C  
ATOM   2003  O   THR A 124     -40.499  62.439   8.321  1.00  0.060          O  
ATOM   2004  CB  THR A 124     -38.699  59.448   8.867  1.00  0.090          C  
ATOM   2005  OG1 THR A 124     -38.544  58.874   7.555  1.00  0.090          O  
ATOM   2006  CG2 THR A 124     -39.995  58.965   9.503  1.00  0.090          C  
ATOM   2007  H   THR A 124     -39.419  61.676  10.614  1.00  0.060          H  
ATOM   2008  HA  THR A 124     -37.759  61.203   8.159  1.00  0.080          H  
ATOM   2009  HB  THR A 124     -37.864  59.129   9.489  1.00  0.110          H  
ATOM   2010  HG1 THR A 124     -37.610  58.961   7.253  1.00  0.110          H  
ATOM   2011 1HG2 THR A 124     -39.972  57.880   9.584  1.00  0.110          H  
ATOM   2012 2HG2 THR A 124     -40.095  59.403  10.499  1.00  0.110          H  
ATOM   2013 3HG2 THR A 124     -40.842  59.252   8.899  1.00  0.110          H  
ATOM   2014  N   GLN A 125     -40.113  60.871   6.774  1.00  0.080          N  
ATOM   2015  CA  GLN A 125     -41.241  61.313   5.960  1.00  0.070          C  
ATOM   2016  C   GLN A 125     -42.545  60.736   6.487  1.00  0.060          C  
ATOM   2017  O   GLN A 125     -42.564  59.666   7.098  1.00  0.070          O  
ATOM   2018  CB  GLN A 125     -41.048  60.932   4.488  1.00  0.100          C  
ATOM   2019  CG  GLN A 125     -39.883  61.653   3.823  1.00  0.100          C  
ATOM   2020  CD  GLN A 125     -39.715  61.354   2.336  1.00  0.100          C  
ATOM   2021  OE1 GLN A 125     -40.067  60.281   1.819  1.00  0.100          O  
ATOM   2022  NE2 GLN A 125     -39.166  62.329   1.623  1.00  0.100          N  
ATOM   2023  H   GLN A 125     -39.537  60.077   6.500  1.00  0.100          H  
ATOM   2024  HA  GLN A 125     -41.312  62.398   6.019  1.00  0.080          H  
ATOM   2025 1HB  GLN A 125     -40.880  59.858   4.412  1.00  0.120          H  
ATOM   2026 2HB  GLN A 125     -41.961  61.161   3.933  1.00  0.120          H  
ATOM   2027 1HG  GLN A 125     -40.048  62.724   3.926  1.00  0.120          H  
ATOM   2028 2HG  GLN A 125     -38.969  61.364   4.336  1.00  0.120          H  
ATOM   2029 1HE2 GLN A 125     -39.020  62.212   0.638  1.00  0.120          H  
ATOM   2030 2HE2 GLN A 125     -38.896  63.185   2.064  1.00  0.120          H  
ATOM   2031  N   LEU A 126     -43.642  61.435   6.247  1.00  0.060          N  
ATOM   2032  CA  LEU A 126     -44.924  60.895   6.645  1.00  0.060          C  
ATOM   2033  C   LEU A 126     -45.427  59.989   5.546  1.00  0.060          C  
ATOM   2034  O   LEU A 126     -45.487  60.385   4.379  1.00  0.060          O  
ATOM   2035  CB  LEU A 126     -45.929  62.010   6.917  1.00  0.080          C  
ATOM   2036  CG  LEU A 126     -47.330  61.611   7.381  1.00  0.080          C  
ATOM   2037  CD1 LEU A 126     -47.259  60.915   8.755  1.00  0.080          C  
ATOM   2038  CD2 LEU A 126     -48.161  62.882   7.483  1.00  0.080          C  
ATOM   2039  H   LEU A 126     -43.589  62.343   5.773  1.00  0.070          H  
ATOM   2040  HA  LEU A 126     -44.781  60.307   7.547  1.00  0.070          H  
ATOM   2041 1HB  LEU A 126     -45.537  62.650   7.660  1.00  0.100          H  
ATOM   2042 2HB  LEU A 126     -46.036  62.583   6.005  1.00  0.100          H  
ATOM   2043  HG  LEU A 126     -47.787  60.924   6.663  1.00  0.100          H  
ATOM   2044 1HD1 LEU A 126     -48.264  60.654   9.067  1.00  0.100          H  
ATOM   2045 2HD1 LEU A 126     -46.672  60.009   8.699  1.00  0.100          H  
ATOM   2046 3HD1 LEU A 126     -46.809  61.593   9.483  1.00  0.100          H  
ATOM   2047 1HD2 LEU A 126     -49.167  62.638   7.810  1.00  0.100          H  
ATOM   2048 2HD2 LEU A 126     -47.696  63.562   8.204  1.00  0.100          H  
ATOM   2049 3HD2 LEU A 126     -48.205  63.365   6.508  1.00  0.100          H  
ATOM   2050  N   MET A 127     -45.722  58.755   5.915  1.00  0.070          N  
ATOM   2051  CA  MET A 127     -46.182  57.765   4.972  1.00  0.080          C  
ATOM   2052  C   MET A 127     -47.716  57.851   4.825  1.00  0.080          C  
ATOM   2053  O   MET A 127     -48.442  57.751   5.827  1.00  0.080          O  
ATOM   2054  CB  MET A 127     -45.637  56.427   5.418  1.00  0.110          C  
ATOM   2055  CG  MET A 127     -44.072  56.436   5.409  1.00  0.110          C  
ATOM   2056  SD  MET A 127     -43.327  56.603   3.800  1.00  0.110          S  
ATOM   2057  CE  MET A 127     -43.613  54.950   3.174  1.00  0.110          C  
ATOM   2058  H   MET A 127     -45.618  58.507   6.889  1.00  0.080          H  
ATOM   2059  HA  MET A 127     -45.694  58.006   4.043  1.00  0.100          H  
ATOM   2060 1HB  MET A 127     -45.968  56.222   6.433  1.00  0.130          H  
ATOM   2061 2HB  MET A 127     -46.019  55.630   4.780  1.00  0.130          H  
ATOM   2062 1HG  MET A 127     -43.706  57.254   6.034  1.00  0.130          H  
ATOM   2063 2HG  MET A 127     -43.703  55.552   5.808  1.00  0.130          H  
ATOM   2064 1HE  MET A 127     -43.194  54.866   2.189  1.00  0.130          H  
ATOM   2065 2HE  MET A 127     -43.132  54.226   3.823  1.00  0.130          H  
ATOM   2066 3HE  MET A 127     -44.668  54.746   3.136  1.00  0.130          H  
ATOM   2067  N   PRO A 128     -48.229  57.990   3.581  1.00  0.080          N  
ATOM   2068  CA  PRO A 128     -49.618  58.235   3.236  1.00  0.090          C  
ATOM   2069  C   PRO A 128     -50.629  57.193   3.658  1.00  0.090          C  
ATOM   2070  O   PRO A 128     -51.802  57.541   3.792  1.00  0.090          O  
ATOM   2071  CB  PRO A 128     -49.580  58.323   1.707  1.00  0.140          C  
ATOM   2072  CG  PRO A 128     -48.357  57.580   1.313  1.00  0.140          C  
ATOM   2073  CD  PRO A 128     -47.367  57.832   2.415  1.00  0.140          C  
ATOM   2074  HA  PRO A 128     -49.904  59.209   3.655  1.00  0.110          H  
ATOM   2075 1HB  PRO A 128     -50.494  57.869   1.289  1.00  0.160          H  
ATOM   2076 2HB  PRO A 128     -49.569  59.373   1.389  1.00  0.160          H  
ATOM   2077 1HG  PRO A 128     -48.607  56.514   1.218  1.00  0.160          H  
ATOM   2078 2HG  PRO A 128     -48.006  57.902   0.320  1.00  0.160          H  
ATOM   2079 1HD  PRO A 128     -46.735  56.941   2.509  1.00  0.160          H  
ATOM   2080 2HD  PRO A 128     -46.793  58.754   2.221  1.00  0.160          H  
ATOM   2081  N   HIS A 129     -50.240  55.932   3.900  1.00  0.080          N  
ATOM   2082  CA  HIS A 129     -51.310  55.048   4.311  1.00  0.070          C  
ATOM   2083  C   HIS A 129     -50.929  54.293   5.575  1.00  0.080          C  
ATOM   2084  O   HIS A 129     -51.249  53.114   5.718  1.00  0.080          O  
ATOM   2085  CB  HIS A 129     -51.609  54.051   3.191  1.00  0.100          C  
ATOM   2086  CG  HIS A 129     -51.924  54.675   1.871  1.00  0.100          C  
ATOM   2087  ND1 HIS A 129     -53.124  55.290   1.588  1.00  0.100          N  
ATOM   2088  CD2 HIS A 129     -51.167  54.782   0.756  1.00  0.100          C  
ATOM   2089  CE1 HIS A 129     -53.089  55.741   0.342  1.00  0.100          C  
ATOM   2090  NE2 HIS A 129     -51.909  55.443  -0.178  1.00  0.100          N  
ATOM   2091  H   HIS A 129     -49.290  55.563   3.771  1.00  0.100          H  
ATOM   2092  HA  HIS A 129     -52.215  55.608   4.530  1.00  0.080          H  
ATOM   2093 1HB  HIS A 129     -50.781  53.433   3.048  1.00  0.120          H  
ATOM   2094 2HB  HIS A 129     -52.445  53.420   3.480  1.00  0.120          H  
ATOM   2095  HD1 HIS A 129     -53.707  55.716   2.282  1.00  0.120          H  
ATOM   2096  HD2 HIS A 129     -50.160  54.460   0.519  1.00  0.120          H  
ATOM   2097  HE1 HIS A 129     -53.947  56.263  -0.084  1.00  0.120          H  
ATOM   2098  N   GLY A 130     -50.356  55.016   6.543  1.00  0.080          N  
ATOM   2099  CA  GLY A 130     -50.024  54.450   7.854  1.00  0.090          C  
ATOM   2100  C   GLY A 130     -49.068  53.268   7.753  1.00  0.100          C  
ATOM   2101  O   GLY A 130     -48.221  53.216   6.845  1.00  0.110          O  
ATOM   2102  H   GLY A 130     -50.077  55.983   6.329  1.00  0.100          H  
ATOM   2103 1HA  GLY A 130     -49.576  55.226   8.477  1.00  0.110          H  
ATOM   2104 2HA  GLY A 130     -50.938  54.134   8.356  1.00  0.110          H  
ATOM   2105  N   CYS A 131     -49.222  52.309   8.684  1.00  0.100          N  
ATOM   2106  CA  CYS A 131     -48.359  51.132   8.708  1.00  0.090          C  
ATOM   2107  C   CYS A 131     -48.951  50.036   7.854  1.00  0.100          C  
ATOM   2108  O   CYS A 131     -50.164  49.988   7.650  1.00  0.160          O  
ATOM   2109  CB  CYS A 131     -48.163  50.582  10.117  1.00  0.130          C  
ATOM   2110  SG  CYS A 131     -47.330  51.694  11.258  1.00  0.130          S  
ATOM   2111  H   CYS A 131     -49.961  52.399   9.402  1.00  0.120          H  
ATOM   2112  HA  CYS A 131     -47.394  51.394   8.306  1.00  0.110          H  
ATOM   2113 1HB  CYS A 131     -49.114  50.303  10.547  1.00  0.160          H  
ATOM   2114 2HB  CYS A 131     -47.553  49.676  10.051  1.00  0.160          H  
ATOM   2115  HG  CYS A 131     -46.642  50.729  11.933  1.00  0.160          H  
ATOM   2116  N   LEU A 132     -48.111  49.130   7.394  1.00  0.070          N  
ATOM   2117  CA  LEU A 132     -48.573  48.026   6.598  1.00  0.070          C  
ATOM   2118  C   LEU A 132     -49.437  47.096   7.418  1.00  0.070          C  
ATOM   2119  O   LEU A 132     -50.520  46.758   6.970  1.00  0.080          O  
ATOM   2120  CB  LEU A 132     -47.390  47.329   5.940  1.00  0.100          C  
ATOM   2121  CG  LEU A 132     -47.692  46.156   4.989  1.00  0.100          C  
ATOM   2122  CD1 LEU A 132     -48.627  46.571   3.836  1.00  0.100          C  
ATOM   2123  CD2 LEU A 132     -46.359  45.704   4.407  1.00  0.100          C  
ATOM   2124  H   LEU A 132     -47.123  49.232   7.589  1.00  0.080          H  
ATOM   2125  HA  LEU A 132     -49.190  48.432   5.814  1.00  0.080          H  
ATOM   2126 1HB  LEU A 132     -46.808  48.073   5.397  1.00  0.120          H  
ATOM   2127 2HB  LEU A 132     -46.765  46.938   6.743  1.00  0.120          H  
ATOM   2128  HG  LEU A 132     -48.173  45.356   5.534  1.00  0.120          H  
ATOM   2129 1HD1 LEU A 132     -48.788  45.718   3.189  1.00  0.120          H  
ATOM   2130 2HD1 LEU A 132     -49.583  46.900   4.216  1.00  0.120          H  
ATOM   2131 3HD1 LEU A 132     -48.188  47.358   3.270  1.00  0.120          H  
ATOM   2132 1HD2 LEU A 132     -46.512  44.874   3.716  1.00  0.120          H  
ATOM   2133 2HD2 LEU A 132     -45.900  46.517   3.883  1.00  0.120          H  
ATOM   2134 3HD2 LEU A 132     -45.704  45.397   5.218  1.00  0.120          H  
ATOM   2135  N   LEU A 133     -49.069  46.772   8.664  1.00  0.070          N  
ATOM   2136  CA  LEU A 133     -49.974  45.901   9.435  1.00  0.070          C  
ATOM   2137  C   LEU A 133     -51.377  46.509   9.457  1.00  0.110          C  
ATOM   2138  O   LEU A 133     -52.382  45.813   9.247  1.00  0.280          O  
ATOM   2139  CB  LEU A 133     -49.512  45.714  10.887  1.00  0.100          C  
ATOM   2140  CG  LEU A 133     -50.274  44.658  11.760  1.00  0.100          C  
ATOM   2141  CD1 LEU A 133     -49.305  44.115  12.816  1.00  0.100          C  
ATOM   2142  CD2 LEU A 133     -51.498  45.277  12.478  1.00  0.100          C  
ATOM   2143  H   LEU A 133     -48.152  47.057   9.020  1.00  0.080          H  
ATOM   2144  HA  LEU A 133     -50.012  44.927   8.955  1.00  0.080          H  
ATOM   2145 1HB  LEU A 133     -48.522  45.417  10.875  1.00  0.120          H  
ATOM   2146 2HB  LEU A 133     -49.575  46.671  11.398  1.00  0.120          H  
ATOM   2147  HG  LEU A 133     -50.585  43.837  11.131  1.00  0.120          H  
ATOM   2148 1HD1 LEU A 133     -49.807  43.360  13.422  1.00  0.120          H  
ATOM   2149 2HD1 LEU A 133     -48.439  43.663  12.339  1.00  0.120          H  
ATOM   2150 3HD1 LEU A 133     -48.983  44.922  13.448  1.00  0.120          H  
ATOM   2151 1HD2 LEU A 133     -51.977  44.507  13.085  1.00  0.120          H  
ATOM   2152 2HD2 LEU A 133     -51.166  46.091  13.119  1.00  0.120          H  
ATOM   2153 3HD2 LEU A 133     -52.227  45.655  11.782  1.00  0.120          H  
ATOM   2154  N   GLU A 134     -51.451  47.807   9.756  1.00  0.130          N  
ATOM   2155  CA  GLU A 134     -52.726  48.487   9.853  1.00  0.160          C  
ATOM   2156  C   GLU A 134     -53.466  48.430   8.518  1.00  0.170          C  
ATOM   2157  O   GLU A 134     -54.652  48.079   8.484  1.00  0.230          O  
ATOM   2158  CB  GLU A 134     -52.473  49.952  10.240  1.00  0.210          C  
ATOM   2159  CG  GLU A 134     -51.950  50.169  11.656  1.00  0.210          C  
ATOM   2160  CD  GLU A 134     -51.469  51.597  11.902  1.00  0.210          C  
ATOM   2161  OE1 GLU A 134     -51.263  52.336  10.939  1.00  0.210          O  
ATOM   2162  OE2 GLU A 134     -51.312  51.945  13.047  1.00  0.210          O  
ATOM   2163  H   GLU A 134     -50.599  48.320   9.922  1.00  0.160          H  
ATOM   2164  HA  GLU A 134     -53.332  47.998  10.614  1.00  0.190          H  
ATOM   2165 1HB  GLU A 134     -51.759  50.392   9.552  1.00  0.250          H  
ATOM   2166 2HB  GLU A 134     -53.401  50.515  10.147  1.00  0.250          H  
ATOM   2167 1HG  GLU A 134     -52.753  49.945  12.357  1.00  0.250          H  
ATOM   2168 2HG  GLU A 134     -51.132  49.478  11.854  1.00  0.250          H  
ATOM   2169  N   TYR A 135     -52.727  48.668   7.421  1.00  0.120          N  
ATOM   2170  CA  TYR A 135     -53.239  48.653   6.060  1.00  0.100          C  
ATOM   2171  C   TYR A 135     -53.833  47.305   5.703  1.00  0.100          C  
ATOM   2172  O   TYR A 135     -54.959  47.224   5.211  1.00  0.120          O  
ATOM   2173  CB  TYR A 135     -52.123  48.987   5.065  1.00  0.150          C  
ATOM   2174  CG  TYR A 135     -52.551  49.032   3.632  1.00  0.150          C  
ATOM   2175  CD1 TYR A 135     -53.054  50.215   3.122  1.00  0.150          C  
ATOM   2176  CD2 TYR A 135     -52.471  47.903   2.828  1.00  0.150          C  
ATOM   2177  CE1 TYR A 135     -53.482  50.277   1.820  1.00  0.150          C  
ATOM   2178  CE2 TYR A 135     -52.907  47.968   1.526  1.00  0.150          C  
ATOM   2179  CZ  TYR A 135     -53.413  49.146   1.025  1.00  0.150          C  
ATOM   2180  OH  TYR A 135     -53.860  49.206  -0.267  1.00  0.150          O  
ATOM   2181  H   TYR A 135     -51.754  48.960   7.545  1.00  0.140          H  
ATOM   2182  HA  TYR A 135     -54.022  49.403   5.984  1.00  0.120          H  
ATOM   2183 1HB  TYR A 135     -51.682  49.953   5.328  1.00  0.180          H  
ATOM   2184 2HB  TYR A 135     -51.354  48.249   5.145  1.00  0.180          H  
ATOM   2185  HD1 TYR A 135     -53.116  51.096   3.761  1.00  0.180          H  
ATOM   2186  HD2 TYR A 135     -52.078  46.965   3.225  1.00  0.180          H  
ATOM   2187  HE1 TYR A 135     -53.883  51.210   1.421  1.00  0.180          H  
ATOM   2188  HE2 TYR A 135     -52.863  47.089   0.892  1.00  0.180          H  
ATOM   2189  HH  TYR A 135     -54.222  50.082  -0.435  1.00  0.180          H  
ATOM   2190  N   VAL A 136     -53.077  46.230   5.935  1.00  0.080          N  
ATOM   2191  CA  VAL A 136     -53.561  44.925   5.527  1.00  0.080          C  
ATOM   2192  C   VAL A 136     -54.808  44.541   6.281  1.00  0.120          C  
ATOM   2193  O   VAL A 136     -55.666  43.859   5.736  1.00  0.190          O  
ATOM   2194  CB  VAL A 136     -52.486  43.811   5.639  1.00  0.110          C  
ATOM   2195  CG1 VAL A 136     -51.358  44.141   4.747  1.00  0.110          C  
ATOM   2196  CG2 VAL A 136     -51.996  43.650   7.043  1.00  0.110          C  
ATOM   2197  H   VAL A 136     -52.160  46.360   6.361  1.00  0.100          H  
ATOM   2198  HA  VAL A 136     -53.817  44.995   4.488  1.00  0.100          H  
ATOM   2199  HB  VAL A 136     -52.913  42.883   5.298  1.00  0.130          H  
ATOM   2200 1HG1 VAL A 136     -50.608  43.349   4.774  1.00  0.130          H  
ATOM   2201 2HG1 VAL A 136     -51.759  44.244   3.770  1.00  0.130          H  
ATOM   2202 3HG1 VAL A 136     -50.913  45.074   5.054  1.00  0.130          H  
ATOM   2203 1HG2 VAL A 136     -51.257  42.872   7.093  1.00  0.130          H  
ATOM   2204 2HG2 VAL A 136     -51.563  44.562   7.340  1.00  0.130          H  
ATOM   2205 3HG2 VAL A 136     -52.802  43.402   7.713  1.00  0.130          H  
ATOM   2206  N   HIS A 137     -54.928  44.974   7.525  1.00  0.140          N  
ATOM   2207  CA  HIS A 137     -56.127  44.672   8.262  1.00  0.180          C  
ATOM   2208  C   HIS A 137     -57.317  45.478   7.702  1.00  0.170          C  
ATOM   2209  O   HIS A 137     -58.313  44.918   7.231  1.00  0.190          O  
ATOM   2210  CB  HIS A 137     -55.903  45.013   9.735  1.00  0.240          C  
ATOM   2211  CG  HIS A 137     -56.984  44.567  10.625  1.00  0.240          C  
ATOM   2212  ND1 HIS A 137     -57.129  43.247  10.980  1.00  0.240          N  
ATOM   2213  CD2 HIS A 137     -57.986  45.240  11.237  1.00  0.240          C  
ATOM   2214  CE1 HIS A 137     -58.170  43.119  11.782  1.00  0.240          C  
ATOM   2215  NE2 HIS A 137     -58.712  44.318  11.957  1.00  0.240          N  
ATOM   2216  H   HIS A 137     -54.147  45.475   7.969  1.00  0.170          H  
ATOM   2217  HA  HIS A 137     -56.361  43.613   8.179  1.00  0.220          H  
ATOM   2218 1HB  HIS A 137     -54.974  44.555  10.065  1.00  0.280          H  
ATOM   2219 2HB  HIS A 137     -55.785  46.089   9.846  1.00  0.280          H  
ATOM   2220  HD1 HIS A 137     -56.617  42.475  10.529  1.00  0.280          H  
ATOM   2221  HD2 HIS A 137     -58.269  46.294  11.245  1.00  0.280          H  
ATOM   2222  HE1 HIS A 137     -58.446  42.142  12.174  1.00  0.280          H  
ATOM   2223  N   GLU A 138     -57.183  46.811   7.669  1.00  0.160          N  
ATOM   2224  CA  GLU A 138     -58.283  47.682   7.249  1.00  0.130          C  
ATOM   2225  C   GLU A 138     -58.747  47.471   5.812  1.00  0.110          C  
ATOM   2226  O   GLU A 138     -59.940  47.580   5.519  1.00  0.110          O  
ATOM   2227  CB  GLU A 138     -57.921  49.158   7.454  1.00  0.190          C  
ATOM   2228  CG  GLU A 138     -57.863  49.602   8.926  1.00  0.190          C  
ATOM   2229  CD  GLU A 138     -57.508  51.066   9.109  1.00  0.190          C  
ATOM   2230  OE1 GLU A 138     -57.086  51.682   8.160  1.00  0.190          O  
ATOM   2231  OE2 GLU A 138     -57.678  51.565  10.199  1.00  0.190          O  
ATOM   2232  H   GLU A 138     -56.312  47.236   8.002  1.00  0.190          H  
ATOM   2233  HA  GLU A 138     -59.131  47.465   7.897  1.00  0.160          H  
ATOM   2234 1HB  GLU A 138     -56.939  49.349   7.008  1.00  0.230          H  
ATOM   2235 2HB  GLU A 138     -58.642  49.786   6.933  1.00  0.230          H  
ATOM   2236 1HG  GLU A 138     -58.829  49.412   9.389  1.00  0.230          H  
ATOM   2237 2HG  GLU A 138     -57.120  48.990   9.438  1.00  0.230          H  
ATOM   2238  N   HIS A 139     -57.822  47.155   4.919  1.00  0.110          N  
ATOM   2239  CA  HIS A 139     -58.117  46.978   3.510  1.00  0.110          C  
ATOM   2240  C   HIS A 139     -58.105  45.514   3.085  1.00  0.130          C  
ATOM   2241  O   HIS A 139     -58.028  45.229   1.891  1.00  0.160          O  
ATOM   2242  CB  HIS A 139     -57.098  47.770   2.678  1.00  0.150          C  
ATOM   2243  CG  HIS A 139     -57.181  49.249   2.886  1.00  0.150          C  
ATOM   2244  ND1 HIS A 139     -58.108  50.051   2.243  1.00  0.150          N  
ATOM   2245  CD2 HIS A 139     -56.482  50.064   3.697  1.00  0.150          C  
ATOM   2246  CE1 HIS A 139     -57.952  51.299   2.639  1.00  0.150          C  
ATOM   2247  NE2 HIS A 139     -56.973  51.334   3.521  1.00  0.150          N  
ATOM   2248  H   HIS A 139     -56.844  47.084   5.209  1.00  0.130          H  
ATOM   2249  HA  HIS A 139     -59.107  47.376   3.299  1.00  0.130          H  
ATOM   2250 1HB  HIS A 139     -56.091  47.454   2.941  1.00  0.180          H  
ATOM   2251 2HB  HIS A 139     -57.239  47.560   1.619  1.00  0.180          H  
ATOM   2252  HD2 HIS A 139     -55.684  49.765   4.364  1.00  0.180          H  
ATOM   2253  HE1 HIS A 139     -58.538  52.153   2.302  1.00  0.180          H  
ATOM   2254  HE2 HIS A 139     -56.639  52.157   4.002  1.00  0.180          H  
ATOM   2255  N   LYS A 140     -58.257  44.572   4.028  1.00  0.150          N  
ATOM   2256  CA  LYS A 140     -58.172  43.142   3.685  1.00  0.200          C  
ATOM   2257  C   LYS A 140     -59.101  42.708   2.555  1.00  0.280          C  
ATOM   2258  O   LYS A 140     -58.735  41.877   1.723  1.00  0.510          O  
ATOM   2259  CB  LYS A 140     -58.487  42.282   4.920  1.00  0.260          C  
ATOM   2260  CG  LYS A 140     -59.955  42.284   5.376  1.00  0.260          C  
ATOM   2261  CD  LYS A 140     -60.162  41.445   6.629  1.00  0.260          C  
ATOM   2262  CE  LYS A 140     -61.635  41.488   7.119  1.00  0.260          C  
ATOM   2263  NZ  LYS A 140     -62.613  40.785   6.182  1.00  0.260          N  
ATOM   2264  H   LYS A 140     -58.347  44.840   5.017  1.00  0.180          H  
ATOM   2265  HA  LYS A 140     -57.154  42.923   3.380  1.00  0.240          H  
ATOM   2266 1HB  LYS A 140     -58.205  41.252   4.723  1.00  0.310          H  
ATOM   2267 2HB  LYS A 140     -57.894  42.635   5.756  1.00  0.310          H  
ATOM   2268 1HG  LYS A 140     -60.286  43.308   5.562  1.00  0.310          H  
ATOM   2269 2HG  LYS A 140     -60.569  41.851   4.605  1.00  0.310          H  
ATOM   2270 1HD  LYS A 140     -59.879  40.413   6.422  1.00  0.310          H  
ATOM   2271 2HD  LYS A 140     -59.513  41.830   7.423  1.00  0.310          H  
ATOM   2272 1HE  LYS A 140     -61.685  41.012   8.095  1.00  0.310          H  
ATOM   2273 2HE  LYS A 140     -61.939  42.531   7.219  1.00  0.310          H  
ATOM   2274 1HZ  LYS A 140     -63.541  40.850   6.565  1.00  0.310          H  
ATOM   2275 2HZ  LYS A 140     -62.631  41.211   5.230  1.00  0.310          H  
ATOM   2276 3HZ  LYS A 140     -62.359  39.819   6.090  1.00  0.310          H  
ATOM   2277  N   ASP A 141     -60.252  43.356   2.415  1.00  0.180          N  
ATOM   2278  CA  ASP A 141     -61.218  42.940   1.410  1.00  0.210          C  
ATOM   2279  C   ASP A 141     -60.854  43.430   0.014  1.00  0.210          C  
ATOM   2280  O   ASP A 141     -61.520  43.092  -0.966  1.00  0.300          O  
ATOM   2281  CB  ASP A 141     -62.597  43.471   1.794  1.00  0.280          C  
ATOM   2282  CG  ASP A 141     -63.135  42.847   3.106  1.00  0.280          C  
ATOM   2283  OD1 ASP A 141     -62.716  41.766   3.489  1.00  0.280          O  
ATOM   2284  OD2 ASP A 141     -63.934  43.479   3.735  1.00  0.280          O  
ATOM   2285  H   ASP A 141     -60.513  44.064   3.090  1.00  0.220          H  
ATOM   2286  HA  ASP A 141     -61.249  41.851   1.394  1.00  0.250          H  
ATOM   2287 1HB  ASP A 141     -62.551  44.555   1.904  1.00  0.340          H  
ATOM   2288 2HB  ASP A 141     -63.301  43.255   0.988  1.00  0.340          H  
ATOM   2289  N   ASN A 142     -59.816  44.258  -0.071  1.00  0.150          N  
ATOM   2290  CA  ASN A 142     -59.357  44.814  -1.326  1.00  0.140          C  
ATOM   2291  C   ASN A 142     -57.919  44.393  -1.646  1.00  0.090          C  
ATOM   2292  O   ASN A 142     -57.291  44.952  -2.550  1.00  0.080          O  
ATOM   2293  CB  ASN A 142     -59.493  46.320  -1.281  1.00  0.200          C  
ATOM   2294  CG  ASN A 142     -60.938  46.742  -1.223  1.00  0.200          C  
ATOM   2295  OD1 ASN A 142     -61.669  46.626  -2.214  1.00  0.200          O  
ATOM   2296  ND2 ASN A 142     -61.371  47.228  -0.083  1.00  0.200          N  
ATOM   2297  H   ASN A 142     -59.291  44.493   0.772  1.00  0.180          H  
ATOM   2298  HA  ASN A 142     -59.990  44.431  -2.126  1.00  0.170          H  
ATOM   2299 1HB  ASN A 142     -58.972  46.703  -0.399  1.00  0.240          H  
ATOM   2300 2HB  ASN A 142     -59.027  46.760  -2.160  1.00  0.240          H  
ATOM   2301 1HD2 ASN A 142     -62.323  47.520   0.002  1.00  0.240          H  
ATOM   2302 2HD2 ASN A 142     -60.753  47.310   0.700  1.00  0.240          H  
ATOM   2303  N   ILE A 143     -57.394  43.401  -0.923  1.00  0.070          N  
ATOM   2304  CA  ILE A 143     -56.027  42.941  -1.154  1.00  0.060          C  
ATOM   2305  C   ILE A 143     -55.989  41.552  -1.742  1.00  0.050          C  
ATOM   2306  O   ILE A 143     -56.539  40.611  -1.179  1.00  0.050          O  
ATOM   2307  CB  ILE A 143     -55.219  42.974   0.159  1.00  0.090          C  
ATOM   2308  CG1 ILE A 143     -55.111  44.427   0.650  1.00  0.090          C  
ATOM   2309  CG2 ILE A 143     -53.797  42.321  -0.041  1.00  0.090          C  
ATOM   2310  CD1 ILE A 143     -54.702  44.561   2.078  1.00  0.090          C  
ATOM   2311  H   ILE A 143     -57.949  42.952  -0.184  1.00  0.080          H  
ATOM   2312  HA  ILE A 143     -55.549  43.617  -1.859  1.00  0.070          H  
ATOM   2313  HB  ILE A 143     -55.777  42.426   0.915  1.00  0.110          H  
ATOM   2314 1HG1 ILE A 143     -54.371  44.936   0.034  1.00  0.110          H  
ATOM   2315 2HG1 ILE A 143     -56.058  44.927   0.517  1.00  0.110          H  
ATOM   2316 1HG2 ILE A 143     -53.241  42.332   0.885  1.00  0.110          H  
ATOM   2317 2HG2 ILE A 143     -53.904  41.283  -0.365  1.00  0.110          H  
ATOM   2318 3HG2 ILE A 143     -53.241  42.874  -0.796  1.00  0.110          H  
ATOM   2319 1HD1 ILE A 143     -54.641  45.618   2.330  1.00  0.110          H  
ATOM   2320 2HD1 ILE A 143     -55.434  44.096   2.709  1.00  0.110          H  
ATOM   2321 3HD1 ILE A 143     -53.764  44.096   2.262  1.00  0.110          H  
ATOM   2322  N   GLY A 144     -55.340  41.431  -2.892  1.00  0.050          N  
ATOM   2323  CA  GLY A 144     -55.218  40.147  -3.546  1.00  0.050          C  
ATOM   2324  C   GLY A 144     -53.860  39.504  -3.279  1.00  0.110          C  
ATOM   2325  O   GLY A 144     -52.968  40.104  -2.655  1.00  0.190          O  
ATOM   2326  H   GLY A 144     -54.935  42.258  -3.308  1.00  0.060          H  
ATOM   2327 1HA  GLY A 144     -56.018  39.487  -3.210  1.00  0.060          H  
ATOM   2328 2HA  GLY A 144     -55.355  40.279  -4.619  1.00  0.060          H  
ATOM   2329  N   SER A 145     -53.679  38.326  -3.872  1.00  0.090          N  
ATOM   2330  CA  SER A 145     -52.464  37.544  -3.737  1.00  0.150          C  
ATOM   2331  C   SER A 145     -51.233  38.276  -4.261  1.00  0.190          C  
ATOM   2332  O   SER A 145     -50.149  38.193  -3.675  1.00  0.280          O  
ATOM   2333  CB  SER A 145     -52.649  36.238  -4.486  1.00  0.190          C  
ATOM   2334  OG  SER A 145     -53.641  35.432  -3.884  1.00  0.190          O  
ATOM   2335  H   SER A 145     -54.450  37.910  -4.382  1.00  0.110          H  
ATOM   2336  HA  SER A 145     -52.316  37.328  -2.680  1.00  0.180          H  
ATOM   2337 1HB  SER A 145     -52.936  36.452  -5.513  1.00  0.220          H  
ATOM   2338 2HB  SER A 145     -51.712  35.703  -4.527  1.00  0.220          H  
ATOM   2339  HG  SER A 145     -53.544  34.525  -4.278  1.00  0.220          H  
ATOM   2340  N   GLN A 146     -51.405  39.018  -5.358  1.00  0.170          N  
ATOM   2341  CA  GLN A 146     -50.303  39.733  -5.981  1.00  0.190          C  
ATOM   2342  C   GLN A 146     -49.627  40.729  -5.054  1.00  0.160          C  
ATOM   2343  O   GLN A 146     -48.396  40.776  -5.004  1.00  0.260          O  
ATOM   2344  CB  GLN A 146     -50.797  40.487  -7.212  1.00  0.260          C  
ATOM   2345  CG  GLN A 146     -49.714  41.240  -7.948  1.00  0.260          C  
ATOM   2346  CD  GLN A 146     -50.248  41.962  -9.139  1.00  0.260          C  
ATOM   2347  OE1 GLN A 146     -51.375  42.461  -9.117  1.00  0.260          O  
ATOM   2348  NE2 GLN A 146     -49.460  42.020 -10.201  1.00  0.260          N  
ATOM   2349  H   GLN A 146     -52.323  39.052  -5.777  1.00  0.200          H  
ATOM   2350  HA  GLN A 146     -49.555  39.002  -6.288  1.00  0.230          H  
ATOM   2351 1HB  GLN A 146     -51.258  39.791  -7.908  1.00  0.310          H  
ATOM   2352 2HB  GLN A 146     -51.558  41.208  -6.914  1.00  0.310          H  
ATOM   2353 1HG  GLN A 146     -49.279  41.984  -7.284  1.00  0.310          H  
ATOM   2354 2HG  GLN A 146     -48.948  40.535  -8.277  1.00  0.310          H  
ATOM   2355 1HE2 GLN A 146     -49.771  42.489 -11.030  1.00  0.310          H  
ATOM   2356 2HE2 GLN A 146     -48.554  41.592 -10.183  1.00  0.310          H  
ATOM   2357  N   LEU A 147     -50.422  41.528  -4.336  1.00  0.040          N  
ATOM   2358  CA  LEU A 147     -49.878  42.532  -3.435  1.00  0.040          C  
ATOM   2359  C   LEU A 147     -49.185  41.893  -2.268  1.00  0.030          C  
ATOM   2360  O   LEU A 147     -48.108  42.330  -1.873  1.00  0.020          O  
ATOM   2361  CB  LEU A 147     -50.980  43.468  -2.946  1.00  0.060          C  
ATOM   2362  CG  LEU A 147     -51.187  44.772  -3.754  1.00  0.060          C  
ATOM   2363  CD1 LEU A 147     -51.474  44.462  -5.240  1.00  0.060          C  
ATOM   2364  CD2 LEU A 147     -52.331  45.559  -3.119  1.00  0.060          C  
ATOM   2365  H   LEU A 147     -51.424  41.427  -4.419  1.00  0.050          H  
ATOM   2366  HA  LEU A 147     -49.140  43.123  -3.975  1.00  0.050          H  
ATOM   2367 1HB  LEU A 147     -51.916  42.916  -2.952  1.00  0.070          H  
ATOM   2368 2HB  LEU A 147     -50.760  43.739  -1.925  1.00  0.070          H  
ATOM   2369  HG  LEU A 147     -50.282  45.370  -3.698  1.00  0.070          H  
ATOM   2370 1HD1 LEU A 147     -51.609  45.401  -5.779  1.00  0.070          H  
ATOM   2371 2HD1 LEU A 147     -50.640  43.920  -5.685  1.00  0.070          H  
ATOM   2372 3HD1 LEU A 147     -52.379  43.865  -5.326  1.00  0.070          H  
ATOM   2373 1HD2 LEU A 147     -52.472  46.497  -3.660  1.00  0.070          H  
ATOM   2374 2HD2 LEU A 147     -53.251  44.974  -3.157  1.00  0.070          H  
ATOM   2375 3HD2 LEU A 147     -52.091  45.780  -2.090  1.00  0.070          H  
ATOM   2376  N   LEU A 148     -49.756  40.829  -1.724  1.00  0.040          N  
ATOM   2377  CA  LEU A 148     -49.094  40.204  -0.597  1.00  0.060          C  
ATOM   2378  C   LEU A 148     -47.712  39.672  -0.964  1.00  0.070          C  
ATOM   2379  O   LEU A 148     -46.745  39.908  -0.230  1.00  0.060          O  
ATOM   2380  CB  LEU A 148     -49.991  39.093  -0.081  1.00  0.080          C  
ATOM   2381  CG  LEU A 148     -51.244  39.523   0.671  1.00  0.080          C  
ATOM   2382  CD1 LEU A 148     -52.160  38.379   0.787  1.00  0.080          C  
ATOM   2383  CD2 LEU A 148     -50.865  39.951   2.095  1.00  0.080          C  
ATOM   2384  H   LEU A 148     -50.665  40.492  -2.066  1.00  0.050          H  
ATOM   2385  HA  LEU A 148     -48.963  40.947   0.172  1.00  0.070          H  
ATOM   2386 1HB  LEU A 148     -50.314  38.519  -0.941  1.00  0.090          H  
ATOM   2387 2HB  LEU A 148     -49.416  38.467   0.558  1.00  0.090          H  
ATOM   2388  HG  LEU A 148     -51.728  40.332   0.142  1.00  0.090          H  
ATOM   2389 1HD1 LEU A 148     -53.041  38.682   1.329  1.00  0.090          H  
ATOM   2390 2HD1 LEU A 148     -52.441  38.048  -0.213  1.00  0.090          H  
ATOM   2391 3HD1 LEU A 148     -51.669  37.576   1.314  1.00  0.090          H  
ATOM   2392 1HD2 LEU A 148     -51.767  40.245   2.645  1.00  0.090          H  
ATOM   2393 2HD2 LEU A 148     -50.390  39.122   2.606  1.00  0.090          H  
ATOM   2394 3HD2 LEU A 148     -50.186  40.764   2.071  1.00  0.090          H  
ATOM   2395  N   LEU A 149     -47.592  39.019  -2.126  1.00  0.080          N  
ATOM   2396  CA  LEU A 149     -46.297  38.478  -2.538  1.00  0.080          C  
ATOM   2397  C   LEU A 149     -45.313  39.594  -2.899  1.00  0.070          C  
ATOM   2398  O   LEU A 149     -44.129  39.514  -2.558  1.00  0.070          O  
ATOM   2399  CB  LEU A 149     -46.494  37.530  -3.723  1.00  0.110          C  
ATOM   2400  CG  LEU A 149     -47.294  36.236  -3.413  1.00  0.110          C  
ATOM   2401  CD1 LEU A 149     -47.607  35.540  -4.678  1.00  0.110          C  
ATOM   2402  CD2 LEU A 149     -46.525  35.281  -2.479  1.00  0.110          C  
ATOM   2403  H   LEU A 149     -48.426  38.859  -2.707  1.00  0.100          H  
ATOM   2404  HA  LEU A 149     -45.874  37.931  -1.704  1.00  0.100          H  
ATOM   2405 1HB  LEU A 149     -47.028  38.078  -4.507  1.00  0.130          H  
ATOM   2406 2HB  LEU A 149     -45.514  37.243  -4.106  1.00  0.130          H  
ATOM   2407  HG  LEU A 149     -48.207  36.521  -2.964  1.00  0.130          H  
ATOM   2408 1HD1 LEU A 149     -48.210  34.672  -4.462  1.00  0.130          H  
ATOM   2409 2HD1 LEU A 149     -48.164  36.216  -5.321  1.00  0.130          H  
ATOM   2410 3HD1 LEU A 149     -46.701  35.239  -5.160  1.00  0.130          H  
ATOM   2411 1HD2 LEU A 149     -47.132  34.403  -2.297  1.00  0.130          H  
ATOM   2412 2HD2 LEU A 149     -45.592  34.980  -2.948  1.00  0.130          H  
ATOM   2413 3HD2 LEU A 149     -46.321  35.763  -1.533  1.00  0.130          H  
ATOM   2414  N   ASN A 150     -45.788  40.660  -3.554  1.00  0.070          N  
ATOM   2415  CA  ASN A 150     -44.892  41.752  -3.899  1.00  0.060          C  
ATOM   2416  C   ASN A 150     -44.427  42.521  -2.666  1.00  0.040          C  
ATOM   2417  O   ASN A 150     -43.280  42.968  -2.621  1.00  0.030          O  
ATOM   2418  CB  ASN A 150     -45.532  42.653  -4.929  1.00  0.090          C  
ATOM   2419  CG  ASN A 150     -45.509  42.025  -6.299  1.00  0.090          C  
ATOM   2420  OD1 ASN A 150     -44.636  41.204  -6.598  1.00  0.090          O  
ATOM   2421  ND2 ASN A 150     -46.437  42.379  -7.141  1.00  0.090          N  
ATOM   2422  H   ASN A 150     -46.769  40.702  -3.859  1.00  0.080          H  
ATOM   2423  HA  ASN A 150     -43.999  41.320  -4.348  1.00  0.070          H  
ATOM   2424 1HB  ASN A 150     -46.571  42.840  -4.640  1.00  0.110          H  
ATOM   2425 2HB  ASN A 150     -45.020  43.615  -4.956  1.00  0.110          H  
ATOM   2426 1HD2 ASN A 150     -46.447  41.976  -8.057  1.00  0.110          H  
ATOM   2427 2HD2 ASN A 150     -47.138  43.032  -6.871  1.00  0.110          H  
ATOM   2428  N   TRP A 151     -45.281  42.663  -1.645  1.00  0.040          N  
ATOM   2429  CA  TRP A 151     -44.857  43.348  -0.432  1.00  0.020          C  
ATOM   2430  C   TRP A 151     -43.750  42.542   0.209  1.00  0.020          C  
ATOM   2431  O   TRP A 151     -42.749  43.095   0.656  1.00  0.010          O  
ATOM   2432  CB  TRP A 151     -45.992  43.468   0.568  1.00  0.040          C  
ATOM   2433  CG  TRP A 151     -47.071  44.411   0.197  1.00  0.040          C  
ATOM   2434  CD1 TRP A 151     -47.039  45.517  -0.605  1.00  0.040          C  
ATOM   2435  CD2 TRP A 151     -48.418  44.286   0.613  1.00  0.040          C  
ATOM   2436  NE1 TRP A 151     -48.300  46.066  -0.661  1.00  0.040          N  
ATOM   2437  CE2 TRP A 151     -49.123  45.339   0.052  1.00  0.040          C  
ATOM   2438  CE3 TRP A 151     -49.086  43.383   1.396  1.00  0.040          C  
ATOM   2439  CZ2 TRP A 151     -50.432  45.503   0.253  1.00  0.040          C  
ATOM   2440  CZ3 TRP A 151     -50.422  43.555   1.570  1.00  0.040          C  
ATOM   2441  CH2 TRP A 151     -51.067  44.600   1.010  1.00  0.040          C  
ATOM   2442  H   TRP A 151     -46.252  42.347  -1.735  1.00  0.050          H  
ATOM   2443  HA  TRP A 151     -44.480  44.337  -0.689  1.00  0.020          H  
ATOM   2444 1HB  TRP A 151     -46.443  42.482   0.693  1.00  0.040          H  
ATOM   2445 2HB  TRP A 151     -45.595  43.767   1.535  1.00  0.040          H  
ATOM   2446  HD1 TRP A 151     -46.161  45.913  -1.121  1.00  0.040          H  
ATOM   2447  HE1 TRP A 151     -48.676  46.893  -1.154  1.00  0.040          H  
ATOM   2448  HE3 TRP A 151     -48.563  42.550   1.850  1.00  0.040          H  
ATOM   2449  HZ2 TRP A 151     -50.973  46.337  -0.191  1.00  0.040          H  
ATOM   2450  HZ3 TRP A 151     -50.960  42.839   2.175  1.00  0.040          H  
ATOM   2451  HH2 TRP A 151     -52.106  44.726   1.156  1.00  0.040          H  
ATOM   2452  N   CYS A 152     -43.903  41.214   0.217  1.00  0.040          N  
ATOM   2453  CA  CYS A 152     -42.913  40.339   0.827  1.00  0.030          C  
ATOM   2454  C   CYS A 152     -41.539  40.546   0.202  1.00  0.030          C  
ATOM   2455  O   CYS A 152     -40.526  40.624   0.915  1.00  0.020          O  
ATOM   2456  CB  CYS A 152     -43.274  38.891   0.587  1.00  0.050          C  
ATOM   2457  SG  CYS A 152     -44.749  38.343   1.333  1.00  0.050          S  
ATOM   2458  H   CYS A 152     -44.774  40.817  -0.150  1.00  0.050          H  
ATOM   2459  HA  CYS A 152     -42.862  40.553   1.888  1.00  0.040          H  
ATOM   2460 1HB  CYS A 152     -43.347  38.707  -0.463  1.00  0.060          H  
ATOM   2461 2HB  CYS A 152     -42.478  38.278   0.973  1.00  0.060          H  
ATOM   2462  HG  CYS A 152     -45.585  39.105   0.610  1.00  0.060          H  
ATOM   2463  N   VAL A 153     -41.514  40.694  -1.133  1.00  0.030          N  
ATOM   2464  CA  VAL A 153     -40.266  40.918  -1.861  1.00  0.030          C  
ATOM   2465  C   VAL A 153     -39.662  42.246  -1.487  1.00  0.020          C  
ATOM   2466  O   VAL A 153     -38.457  42.335  -1.245  1.00  0.020          O  
ATOM   2467  CB  VAL A 153     -40.477  40.979  -3.382  1.00  0.040          C  
ATOM   2468  CG1 VAL A 153     -39.168  41.376  -4.093  1.00  0.040          C  
ATOM   2469  CG2 VAL A 153     -40.923  39.720  -3.851  1.00  0.040          C  
ATOM   2470  H   VAL A 153     -42.400  40.567  -1.638  1.00  0.040          H  
ATOM   2471  HA  VAL A 153     -39.571  40.119  -1.615  1.00  0.040          H  
ATOM   2472  HB  VAL A 153     -41.225  41.735  -3.613  1.00  0.050          H  
ATOM   2473 1HG1 VAL A 153     -39.347  41.411  -5.165  1.00  0.050          H  
ATOM   2474 2HG1 VAL A 153     -38.822  42.352  -3.766  1.00  0.050          H  
ATOM   2475 3HG1 VAL A 153     -38.405  40.628  -3.877  1.00  0.050          H  
ATOM   2476 1HG2 VAL A 153     -41.079  39.779  -4.914  1.00  0.050          H  
ATOM   2477 2HG2 VAL A 153     -40.160  38.994  -3.614  1.00  0.050          H  
ATOM   2478 3HG2 VAL A 153     -41.843  39.469  -3.375  1.00  0.050          H  
ATOM   2479  N   GLN A 154     -40.496  43.284  -1.481  1.00  0.020          N  
ATOM   2480  CA  GLN A 154     -40.040  44.628  -1.193  1.00  0.020          C  
ATOM   2481  C   GLN A 154     -39.457  44.703   0.216  1.00  0.010          C  
ATOM   2482  O   GLN A 154     -38.410  45.329   0.431  1.00  0.010          O  
ATOM   2483  CB  GLN A 154     -41.207  45.594  -1.363  1.00  0.030          C  
ATOM   2484  CG  GLN A 154     -41.675  45.755  -2.833  1.00  0.030          C  
ATOM   2485  CD  GLN A 154     -42.855  46.709  -2.960  1.00  0.030          C  
ATOM   2486  OE1 GLN A 154     -43.179  47.372  -1.972  1.00  0.030          O  
ATOM   2487  NE2 GLN A 154     -43.475  46.792  -4.140  1.00  0.030          N  
ATOM   2488  H   GLN A 154     -41.482  43.130  -1.725  1.00  0.020          H  
ATOM   2489  HA  GLN A 154     -39.257  44.891  -1.904  1.00  0.020          H  
ATOM   2490 1HB  GLN A 154     -42.053  45.224  -0.790  1.00  0.030          H  
ATOM   2491 2HB  GLN A 154     -40.949  46.560  -0.956  1.00  0.030          H  
ATOM   2492 1HG  GLN A 154     -40.856  46.116  -3.427  1.00  0.030          H  
ATOM   2493 2HG  GLN A 154     -41.971  44.800  -3.219  1.00  0.030          H  
ATOM   2494 1HE2 GLN A 154     -44.287  47.413  -4.279  1.00  0.030          H  
ATOM   2495 2HE2 GLN A 154     -43.160  46.240  -4.909  1.00  0.030          H  
ATOM   2496  N   ILE A 155     -40.093  43.996   1.155  1.00  0.010          N  
ATOM   2497  CA  ILE A 155     -39.609  43.952   2.520  1.00  0.010          C  
ATOM   2498  C   ILE A 155     -38.256  43.239   2.545  1.00  0.020          C  
ATOM   2499  O   ILE A 155     -37.305  43.745   3.147  1.00  0.030          O  
ATOM   2500  CB  ILE A 155     -40.633  43.238   3.448  1.00  0.010          C  
ATOM   2501  CG1 ILE A 155     -41.897  44.133   3.574  1.00  0.010          C  
ATOM   2502  CG2 ILE A 155     -40.031  42.924   4.860  1.00  0.010          C  
ATOM   2503  CD1 ILE A 155     -43.090  43.445   4.164  1.00  0.010          C  
ATOM   2504  H   ILE A 155     -40.966  43.526   0.907  1.00  0.010          H  
ATOM   2505  HA  ILE A 155     -39.486  44.970   2.859  1.00  0.010          H  
ATOM   2506  HB  ILE A 155     -40.931  42.305   2.972  1.00  0.020          H  
ATOM   2507 1HG1 ILE A 155     -41.651  44.993   4.197  1.00  0.020          H  
ATOM   2508 2HG1 ILE A 155     -42.163  44.495   2.588  1.00  0.020          H  
ATOM   2509 1HG2 ILE A 155     -40.755  42.401   5.473  1.00  0.020          H  
ATOM   2510 2HG2 ILE A 155     -39.152  42.305   4.759  1.00  0.020          H  
ATOM   2511 3HG2 ILE A 155     -39.758  43.832   5.357  1.00  0.020          H  
ATOM   2512 1HD1 ILE A 155     -43.917  44.141   4.198  1.00  0.020          H  
ATOM   2513 2HD1 ILE A 155     -43.346  42.606   3.525  1.00  0.020          H  
ATOM   2514 3HD1 ILE A 155     -42.884  43.092   5.164  1.00  0.020          H  
ATOM   2515  N   ALA A 156     -38.143  42.079   1.894  1.00  0.020          N  
ATOM   2516  CA  ALA A 156     -36.874  41.371   1.905  1.00  0.020          C  
ATOM   2517  C   ALA A 156     -35.760  42.220   1.290  1.00  0.030          C  
ATOM   2518  O   ALA A 156     -34.639  42.199   1.799  1.00  0.030          O  
ATOM   2519  CB  ALA A 156     -36.992  40.059   1.163  1.00  0.030          C  
ATOM   2520  H   ALA A 156     -38.954  41.673   1.414  1.00  0.020          H  
ATOM   2521  HA  ALA A 156     -36.610  41.169   2.939  1.00  0.020          H  
ATOM   2522 1HB  ALA A 156     -36.038  39.532   1.194  1.00  0.030          H  
ATOM   2523 2HB  ALA A 156     -37.755  39.446   1.608  1.00  0.030          H  
ATOM   2524 3HB  ALA A 156     -37.265  40.280   0.143  1.00  0.030          H  
ATOM   2525  N   LYS A 157     -36.048  42.986   0.225  1.00  0.030          N  
ATOM   2526  CA  LYS A 157     -35.014  43.826  -0.376  1.00  0.030          C  
ATOM   2527  C   LYS A 157     -34.546  44.945   0.563  1.00  0.030          C  
ATOM   2528  O   LYS A 157     -33.345  45.235   0.623  1.00  0.030          O  
ATOM   2529  CB  LYS A 157     -35.466  44.406  -1.710  1.00  0.040          C  
ATOM   2530  CG  LYS A 157     -35.544  43.397  -2.832  1.00  0.040          C  
ATOM   2531  CD  LYS A 157     -35.989  44.053  -4.126  1.00  0.040          C  
ATOM   2532  CE  LYS A 157     -35.974  43.069  -5.289  1.00  0.040          C  
ATOM   2533  NZ  LYS A 157     -36.441  43.705  -6.557  1.00  0.040          N  
ATOM   2534  H   LYS A 157     -36.984  42.936  -0.194  1.00  0.040          H  
ATOM   2535  HA  LYS A 157     -34.157  43.188  -0.583  1.00  0.040          H  
ATOM   2536 1HB  LYS A 157     -36.450  44.871  -1.592  1.00  0.050          H  
ATOM   2537 2HB  LYS A 157     -34.769  45.170  -2.020  1.00  0.050          H  
ATOM   2538 1HG  LYS A 157     -34.571  42.923  -2.970  1.00  0.050          H  
ATOM   2539 2HG  LYS A 157     -36.265  42.633  -2.560  1.00  0.050          H  
ATOM   2540 1HD  LYS A 157     -37.006  44.437  -4.000  1.00  0.050          H  
ATOM   2541 2HD  LYS A 157     -35.331  44.890  -4.357  1.00  0.050          H  
ATOM   2542 1HE  LYS A 157     -34.958  42.703  -5.431  1.00  0.050          H  
ATOM   2543 2HE  LYS A 157     -36.617  42.229  -5.057  1.00  0.050          H  
ATOM   2544 1HZ  LYS A 157     -36.415  43.028  -7.306  1.00  0.050          H  
ATOM   2545 2HZ  LYS A 157     -37.387  44.041  -6.441  1.00  0.050          H  
ATOM   2546 3HZ  LYS A 157     -35.836  44.481  -6.787  1.00  0.050          H  
ATOM   2547  N   GLY A 158     -35.473  45.594   1.284  1.00  0.020          N  
ATOM   2548  CA  GLY A 158     -35.071  46.637   2.232  1.00  0.030          C  
ATOM   2549  C   GLY A 158     -34.173  46.034   3.332  1.00  0.020          C  
ATOM   2550  O   GLY A 158     -33.169  46.636   3.749  1.00  0.010          O  
ATOM   2551  H   GLY A 158     -36.469  45.378   1.146  1.00  0.020          H  
ATOM   2552 1HA  GLY A 158     -34.542  47.429   1.704  1.00  0.040          H  
ATOM   2553 2HA  GLY A 158     -35.960  47.087   2.674  1.00  0.040          H  
ATOM   2554  N   MET A 159     -34.525  44.819   3.780  1.00  0.050          N  
ATOM   2555  CA  MET A 159     -33.752  44.122   4.803  1.00  0.050          C  
ATOM   2556  C   MET A 159     -32.380  43.699   4.277  1.00  0.050          C  
ATOM   2557  O   MET A 159     -31.374  43.791   4.996  1.00  0.060          O  
ATOM   2558  CB  MET A 159     -34.498  42.893   5.251  1.00  0.070          C  
ATOM   2559  CG  MET A 159     -35.771  43.145   5.985  1.00  0.070          C  
ATOM   2560  SD  MET A 159     -35.590  44.129   7.421  1.00  0.070          S  
ATOM   2561  CE  MET A 159     -34.739  43.052   8.465  1.00  0.070          C  
ATOM   2562  H   MET A 159     -35.390  44.396   3.421  1.00  0.060          H  
ATOM   2563  HA  MET A 159     -33.596  44.796   5.642  1.00  0.060          H  
ATOM   2564 1HB  MET A 159     -34.759  42.320   4.373  1.00  0.080          H  
ATOM   2565 2HB  MET A 159     -33.848  42.289   5.847  1.00  0.080          H  
ATOM   2566 1HG  MET A 159     -36.453  43.632   5.339  1.00  0.080          H  
ATOM   2567 2HG  MET A 159     -36.209  42.198   6.269  1.00  0.080          H  
ATOM   2568 1HE  MET A 159     -34.594  43.511   9.412  1.00  0.080          H  
ATOM   2569 2HE  MET A 159     -35.321  42.147   8.600  1.00  0.080          H  
ATOM   2570 3HE  MET A 159     -33.768  42.805   8.041  1.00  0.080          H  
ATOM   2571  N   MET A 160     -32.348  43.259   3.012  1.00  0.050          N  
ATOM   2572  CA  MET A 160     -31.138  42.845   2.321  1.00  0.060          C  
ATOM   2573  C   MET A 160     -30.169  44.000   2.289  1.00  0.090          C  
ATOM   2574  O   MET A 160     -28.990  43.830   2.585  1.00  0.090          O  
ATOM   2575  CB  MET A 160     -31.469  42.421   0.902  1.00  0.080          C  
ATOM   2576  CG  MET A 160     -30.310  41.985   0.042  1.00  0.080          C  
ATOM   2577  SD  MET A 160     -30.829  41.693  -1.662  1.00  0.080          S  
ATOM   2578  CE  MET A 160     -31.109  43.371  -2.255  1.00  0.080          C  
ATOM   2579  H   MET A 160     -33.234  43.156   2.513  1.00  0.060          H  
ATOM   2580  HA  MET A 160     -30.678  42.023   2.864  1.00  0.070          H  
ATOM   2581 1HB  MET A 160     -32.194  41.617   0.917  1.00  0.100          H  
ATOM   2582 2HB  MET A 160     -31.937  43.241   0.422  1.00  0.100          H  
ATOM   2583 1HG  MET A 160     -29.524  42.746   0.034  1.00  0.100          H  
ATOM   2584 2HG  MET A 160     -29.888  41.061   0.438  1.00  0.100          H  
ATOM   2585 1HE  MET A 160     -31.414  43.338  -3.299  1.00  0.100          H  
ATOM   2586 2HE  MET A 160     -31.886  43.862  -1.676  1.00  0.100          H  
ATOM   2587 3HE  MET A 160     -30.175  43.942  -2.167  1.00  0.100          H  
ATOM   2588  N   TYR A 161     -30.674  45.190   1.970  1.00  0.110          N  
ATOM   2589  CA  TYR A 161     -29.843  46.373   1.921  1.00  0.140          C  
ATOM   2590  C   TYR A 161     -29.091  46.542   3.227  1.00  0.150          C  
ATOM   2591  O   TYR A 161     -27.874  46.746   3.213  1.00  0.170          O  
ATOM   2592  CB  TYR A 161     -30.695  47.582   1.615  1.00  0.180          C  
ATOM   2593  CG  TYR A 161     -29.970  48.866   1.602  1.00  0.180          C  
ATOM   2594  CD1 TYR A 161     -29.213  49.219   0.511  1.00  0.180          C  
ATOM   2595  CD2 TYR A 161     -30.085  49.712   2.668  1.00  0.180          C  
ATOM   2596  CE1 TYR A 161     -28.581  50.422   0.493  1.00  0.180          C  
ATOM   2597  CE2 TYR A 161     -29.456  50.905   2.653  1.00  0.180          C  
ATOM   2598  CZ  TYR A 161     -28.710  51.269   1.569  1.00  0.180          C  
ATOM   2599  OH  TYR A 161     -28.089  52.485   1.541  1.00  0.180          O  
ATOM   2600  H   TYR A 161     -31.659  45.253   1.691  1.00  0.130          H  
ATOM   2601  HA  TYR A 161     -29.109  46.247   1.123  1.00  0.170          H  
ATOM   2602 1HB  TYR A 161     -31.155  47.430   0.656  1.00  0.220          H  
ATOM   2603 2HB  TYR A 161     -31.489  47.659   2.335  1.00  0.220          H  
ATOM   2604  HD1 TYR A 161     -29.125  48.543  -0.338  1.00  0.220          H  
ATOM   2605  HD2 TYR A 161     -30.687  49.429   3.517  1.00  0.220          H  
ATOM   2606  HE1 TYR A 161     -27.987  50.714  -0.372  1.00  0.220          H  
ATOM   2607  HE2 TYR A 161     -29.556  51.567   3.488  1.00  0.220          H  
ATOM   2608  HH  TYR A 161     -27.735  52.634   0.646  1.00  0.220          H  
ATOM   2609  N   LEU A 162     -29.785  46.470   4.368  1.00  0.150          N  
ATOM   2610  CA  LEU A 162     -29.014  46.581   5.600  1.00  0.160          C  
ATOM   2611  C   LEU A 162     -27.994  45.475   5.744  1.00  0.090          C  
ATOM   2612  O   LEU A 162     -26.842  45.744   6.089  1.00  0.100          O  
ATOM   2613  CB  LEU A 162     -29.862  46.518   6.851  1.00  0.220          C  
ATOM   2614  CG  LEU A 162     -30.282  47.801   7.455  1.00  0.220          C  
ATOM   2615  CD1 LEU A 162     -31.206  48.560   6.521  1.00  0.220          C  
ATOM   2616  CD2 LEU A 162     -30.846  47.446   8.810  1.00  0.220          C  
ATOM   2617  H   LEU A 162     -30.809  46.358   4.341  1.00  0.180          H  
ATOM   2618  HA  LEU A 162     -28.487  47.532   5.584  1.00  0.190          H  
ATOM   2619 1HB  LEU A 162     -30.771  45.957   6.610  1.00  0.260          H  
ATOM   2620 2HB  LEU A 162     -29.314  45.952   7.605  1.00  0.260          H  
ATOM   2621  HG  LEU A 162     -29.434  48.440   7.592  1.00  0.260          H  
ATOM   2622 1HD1 LEU A 162     -31.493  49.501   6.978  1.00  0.260          H  
ATOM   2623 2HD1 LEU A 162     -30.690  48.764   5.602  1.00  0.260          H  
ATOM   2624 3HD1 LEU A 162     -32.092  47.971   6.308  1.00  0.260          H  
ATOM   2625 1HD2 LEU A 162     -31.129  48.330   9.333  1.00  0.260          H  
ATOM   2626 2HD2 LEU A 162     -31.694  46.784   8.673  1.00  0.260          H  
ATOM   2627 3HD2 LEU A 162     -30.106  46.925   9.389  1.00  0.260          H  
ATOM   2628  N   GLU A 163     -28.355  44.238   5.402  1.00  0.070          N  
ATOM   2629  CA  GLU A 163     -27.375  43.166   5.534  1.00  0.060          C  
ATOM   2630  C   GLU A 163     -26.114  43.501   4.711  1.00  0.070          C  
ATOM   2631  O   GLU A 163     -24.989  43.394   5.206  1.00  0.090          O  
ATOM   2632  CB  GLU A 163     -27.989  41.813   5.124  1.00  0.090          C  
ATOM   2633  CG  GLU A 163     -27.068  40.606   5.319  1.00  0.090          C  
ATOM   2634  CD  GLU A 163     -27.721  39.267   5.022  1.00  0.090          C  
ATOM   2635  OE1 GLU A 163     -28.897  39.220   4.725  1.00  0.090          O  
ATOM   2636  OE2 GLU A 163     -27.026  38.292   5.096  1.00  0.090          O  
ATOM   2637  H   GLU A 163     -29.324  44.045   5.119  1.00  0.080          H  
ATOM   2638  HA  GLU A 163     -27.089  43.096   6.584  1.00  0.070          H  
ATOM   2639 1HB  GLU A 163     -28.903  41.644   5.694  1.00  0.110          H  
ATOM   2640 2HB  GLU A 163     -28.267  41.848   4.073  1.00  0.110          H  
ATOM   2641 1HG  GLU A 163     -26.203  40.721   4.665  1.00  0.110          H  
ATOM   2642 2HG  GLU A 163     -26.709  40.605   6.347  1.00  0.110          H  
ATOM   2643  N   GLU A 164     -26.293  43.997   3.481  1.00  0.070          N  
ATOM   2644  CA  GLU A 164     -25.180  44.382   2.600  1.00  0.110          C  
ATOM   2645  C   GLU A 164     -24.341  45.526   3.201  1.00  0.140          C  
ATOM   2646  O   GLU A 164     -23.107  45.554   3.092  1.00  0.190          O  
ATOM   2647  CB  GLU A 164     -25.706  44.813   1.223  1.00  0.140          C  
ATOM   2648  CG  GLU A 164     -26.294  43.687   0.357  1.00  0.140          C  
ATOM   2649  CD  GLU A 164     -26.875  44.207  -0.934  1.00  0.140          C  
ATOM   2650  OE1 GLU A 164     -26.929  45.406  -1.086  1.00  0.140          O  
ATOM   2651  OE2 GLU A 164     -27.260  43.416  -1.763  1.00  0.140          O  
ATOM   2652  H   GLU A 164     -27.254  44.059   3.132  1.00  0.080          H  
ATOM   2653  HA  GLU A 164     -24.534  43.516   2.470  1.00  0.130          H  
ATOM   2654 1HB  GLU A 164     -26.489  45.558   1.360  1.00  0.170          H  
ATOM   2655 2HB  GLU A 164     -24.904  45.287   0.660  1.00  0.170          H  
ATOM   2656 1HG  GLU A 164     -25.509  42.969   0.130  1.00  0.170          H  
ATOM   2657 2HG  GLU A 164     -27.069  43.172   0.922  1.00  0.170          H  
ATOM   2658  N   ARG A 165     -25.018  46.442   3.899  1.00  0.130          N  
ATOM   2659  CA  ARG A 165     -24.402  47.593   4.557  1.00  0.180          C  
ATOM   2660  C   ARG A 165     -23.847  47.240   5.945  1.00  0.190          C  
ATOM   2661  O   ARG A 165     -23.326  48.123   6.631  1.00  0.230          O  
ATOM   2662  CB  ARG A 165     -25.404  48.742   4.744  1.00  0.230          C  
ATOM   2663  CG  ARG A 165     -25.980  49.447   3.482  1.00  0.230          C  
ATOM   2664  CD  ARG A 165     -24.976  50.300   2.771  1.00  0.230          C  
ATOM   2665  NE  ARG A 165     -24.414  51.339   3.654  1.00  0.230          N  
ATOM   2666  CZ  ARG A 165     -24.931  52.583   3.917  1.00  0.230          C  
ATOM   2667  NH1 ARG A 165     -26.049  53.035   3.356  1.00  0.230          N  
ATOM   2668  NH2 ARG A 165     -24.284  53.351   4.786  1.00  0.230          N  
ATOM   2669  H   ARG A 165     -26.043  46.361   3.910  1.00  0.160          H  
ATOM   2670  HA  ARG A 165     -23.576  47.935   3.938  1.00  0.220          H  
ATOM   2671 1HB  ARG A 165     -26.257  48.359   5.294  1.00  0.280          H  
ATOM   2672 2HB  ARG A 165     -24.950  49.508   5.363  1.00  0.280          H  
ATOM   2673 1HG  ARG A 165     -26.337  48.699   2.778  1.00  0.280          H  
ATOM   2674 2HG  ARG A 165     -26.811  50.077   3.786  1.00  0.280          H  
ATOM   2675 1HD  ARG A 165     -24.159  49.679   2.408  1.00  0.280          H  
ATOM   2676 2HD  ARG A 165     -25.456  50.786   1.924  1.00  0.280          H  
ATOM   2677  HE  ARG A 165     -23.559  51.094   4.138  1.00  0.280          H  
ATOM   2678 1HH1 ARG A 165     -26.587  52.493   2.699  1.00  0.280          H  
ATOM   2679 2HH1 ARG A 165     -26.409  53.984   3.572  1.00  0.280          H  
ATOM   2680 1HH2 ARG A 165     -23.439  53.013   5.223  1.00  0.280          H  
ATOM   2681 2HH2 ARG A 165     -24.661  54.265   5.054  1.00  0.280          H  
ATOM   2682  N   ARG A 166     -23.949  45.959   6.340  1.00  0.160          N  
ATOM   2683  CA  ARG A 166     -23.527  45.404   7.624  1.00  0.180          C  
ATOM   2684  C   ARG A 166     -24.273  45.967   8.847  1.00  0.160          C  
ATOM   2685  O   ARG A 166     -23.689  46.173   9.914  1.00  0.170          O  
ATOM   2686  CB  ARG A 166     -22.016  45.574   7.799  1.00  0.240          C  
ATOM   2687  CG  ARG A 166     -21.152  44.472   7.160  1.00  0.240          C  
ATOM   2688  CD  ARG A 166     -21.208  44.461   5.648  1.00  0.240          C  
ATOM   2689  NE  ARG A 166     -20.211  43.543   5.091  1.00  0.240          N  
ATOM   2690  CZ  ARG A 166     -20.061  43.202   3.781  1.00  0.240          C  
ATOM   2691  NH1 ARG A 166     -20.848  43.686   2.825  1.00  0.240          N  
ATOM   2692  NH2 ARG A 166     -19.092  42.354   3.453  1.00  0.240          N  
ATOM   2693  H   ARG A 166     -24.371  45.278   5.702  1.00  0.190          H  
ATOM   2694  HA  ARG A 166     -23.732  44.333   7.586  1.00  0.220          H  
ATOM   2695 1HB  ARG A 166     -21.683  46.514   7.386  1.00  0.290          H  
ATOM   2696 2HB  ARG A 166     -21.770  45.586   8.856  1.00  0.290          H  
ATOM   2697 1HG  ARG A 166     -20.115  44.616   7.456  1.00  0.290          H  
ATOM   2698 2HG  ARG A 166     -21.496  43.501   7.512  1.00  0.290          H  
ATOM   2699 1HD  ARG A 166     -22.192  44.123   5.322  1.00  0.290          H  
ATOM   2700 2HD  ARG A 166     -21.019  45.463   5.260  1.00  0.290          H  
ATOM   2701  HE  ARG A 166     -19.567  43.126   5.748  1.00  0.290          H  
ATOM   2702 1HH1 ARG A 166     -21.620  44.345   3.032  1.00  0.290          H  
ATOM   2703 2HH1 ARG A 166     -20.700  43.409   1.868  1.00  0.290          H  
ATOM   2704 1HH2 ARG A 166     -18.486  41.977   4.169  1.00  0.290          H  
ATOM   2705 2HH2 ARG A 166     -18.960  42.084   2.490  1.00  0.290          H  
ATOM   2706  N   LEU A 167     -25.581  46.168   8.690  1.00  0.150          N  
ATOM   2707  CA  LEU A 167     -26.477  46.609   9.756  1.00  0.160          C  
ATOM   2708  C   LEU A 167     -27.489  45.533  10.102  1.00  0.120          C  
ATOM   2709  O   LEU A 167     -27.771  44.649   9.294  1.00  0.320          O  
ATOM   2710  CB  LEU A 167     -27.263  47.862   9.396  1.00  0.220          C  
ATOM   2711  CG  LEU A 167     -26.633  49.222   9.566  1.00  0.220          C  
ATOM   2712  CD1 LEU A 167     -25.777  49.545   8.376  1.00  0.220          C  
ATOM   2713  CD2 LEU A 167     -27.777  50.231   9.745  1.00  0.220          C  
ATOM   2714  H   LEU A 167     -25.986  45.983   7.768  1.00  0.180          H  
ATOM   2715  HA  LEU A 167     -25.882  46.814  10.644  1.00  0.190          H  
ATOM   2716 1HB  LEU A 167     -27.499  47.770   8.350  1.00  0.260          H  
ATOM   2717 2HB  LEU A 167     -28.174  47.865   9.968  1.00  0.260          H  
ATOM   2718  HG  LEU A 167     -25.992  49.234  10.446  1.00  0.260          H  
ATOM   2719 1HD1 LEU A 167     -25.333  50.530   8.503  1.00  0.260          H  
ATOM   2720 2HD1 LEU A 167     -24.991  48.814   8.292  1.00  0.260          H  
ATOM   2721 3HD1 LEU A 167     -26.384  49.531   7.482  1.00  0.260          H  
ATOM   2722 1HD2 LEU A 167     -27.374  51.219   9.873  1.00  0.260          H  
ATOM   2723 2HD2 LEU A 167     -28.418  50.220   8.877  1.00  0.260          H  
ATOM   2724 3HD2 LEU A 167     -28.367  49.969  10.624  1.00  0.260          H  
ATOM   2725  N   VAL A 168     -28.044  45.625  11.307  1.00  0.190          N  
ATOM   2726  CA  VAL A 168     -29.096  44.719  11.754  1.00  0.130          C  
ATOM   2727  C   VAL A 168     -30.297  45.601  12.130  1.00  0.130          C  
ATOM   2728  O   VAL A 168     -30.123  46.602  12.827  1.00  0.160          O  
ATOM   2729  CB  VAL A 168     -28.608  43.900  12.970  1.00  0.210          C  
ATOM   2730  CG1 VAL A 168     -29.688  42.904  13.420  1.00  0.210          C  
ATOM   2731  CG2 VAL A 168     -27.303  43.190  12.626  1.00  0.210          C  
ATOM   2732  H   VAL A 168     -27.743  46.369  11.923  1.00  0.230          H  
ATOM   2733  HA  VAL A 168     -29.386  44.045  10.942  1.00  0.160          H  
ATOM   2734  HB  VAL A 168     -28.438  44.584  13.798  1.00  0.250          H  
ATOM   2735 1HG1 VAL A 168     -29.345  42.357  14.295  1.00  0.250          H  
ATOM   2736 2HG1 VAL A 168     -30.597  43.418  13.654  1.00  0.250          H  
ATOM   2737 3HG1 VAL A 168     -29.893  42.202  12.611  1.00  0.250          H  
ATOM   2738 1HG2 VAL A 168     -26.952  42.655  13.495  1.00  0.250          H  
ATOM   2739 2HG2 VAL A 168     -27.471  42.500  11.797  1.00  0.250          H  
ATOM   2740 3HG2 VAL A 168     -26.546  43.917  12.338  1.00  0.250          H  
ATOM   2741  N   HIS A 169     -31.490  45.277  11.626  1.00  0.100          N  
ATOM   2742  CA  HIS A 169     -32.694  46.075  11.913  1.00  0.090          C  
ATOM   2743  C   HIS A 169     -33.078  45.976  13.374  1.00  0.100          C  
ATOM   2744  O   HIS A 169     -33.219  46.999  14.056  1.00  0.110          O  
ATOM   2745  CB  HIS A 169     -33.885  45.579  11.080  1.00  0.130          C  
ATOM   2746  CG  HIS A 169     -35.207  46.374  11.183  1.00  0.130          C  
ATOM   2747  ND1 HIS A 169     -36.298  46.045  10.440  1.00  0.130          N  
ATOM   2748  CD2 HIS A 169     -35.582  47.461  11.904  1.00  0.130          C  
ATOM   2749  CE1 HIS A 169     -37.266  46.901  10.677  1.00  0.130          C  
ATOM   2750  NE2 HIS A 169     -36.858  47.765  11.536  1.00  0.130          N  
ATOM   2751  H   HIS A 169     -31.568  44.420  11.063  1.00  0.120          H  
ATOM   2752  HA  HIS A 169     -32.507  47.120  11.679  1.00  0.110          H  
ATOM   2753 1HB  HIS A 169     -33.586  45.537  10.040  1.00  0.160          H  
ATOM   2754 2HB  HIS A 169     -34.108  44.563  11.382  1.00  0.160          H  
ATOM   2755  HD2 HIS A 169     -34.994  48.022  12.619  1.00  0.160          H  
ATOM   2756  HE1 HIS A 169     -38.249  46.905  10.229  1.00  0.160          H  
ATOM   2757  HE2 HIS A 169     -37.448  48.551  11.842  1.00  0.160          H  
ATOM   2758  N   ARG A 170     -33.214  44.714  13.827  1.00  0.090          N  
ATOM   2759  CA  ARG A 170     -33.604  44.246  15.161  1.00  0.120          C  
ATOM   2760  C   ARG A 170     -35.054  44.493  15.600  1.00  0.110          C  
ATOM   2761  O   ARG A 170     -35.388  44.224  16.745  1.00  0.140          O  
ATOM   2762  CB  ARG A 170     -32.715  44.844  16.240  1.00  0.160          C  
ATOM   2763  CG  ARG A 170     -31.263  44.574  16.094  1.00  0.160          C  
ATOM   2764  CD  ARG A 170     -30.547  45.003  17.255  1.00  0.160          C  
ATOM   2765  NE  ARG A 170     -29.131  44.816  17.130  1.00  0.160          N  
ATOM   2766  CZ  ARG A 170     -28.253  45.061  18.110  1.00  0.160          C  
ATOM   2767  NH1 ARG A 170     -28.680  45.487  19.289  1.00  0.160          N  
ATOM   2768  NH2 ARG A 170     -26.959  44.865  17.885  1.00  0.160          N  
ATOM   2769  H   ARG A 170     -33.046  43.953  13.147  1.00  0.110          H  
ATOM   2770  HA  ARG A 170     -33.444  43.167  15.167  1.00  0.140          H  
ATOM   2771 1HB  ARG A 170     -32.850  45.922  16.290  1.00  0.190          H  
ATOM   2772 2HB  ARG A 170     -33.006  44.454  17.209  1.00  0.190          H  
ATOM   2773 1HG  ARG A 170     -31.109  43.514  15.963  1.00  0.190          H  
ATOM   2774 2HG  ARG A 170     -30.871  45.124  15.240  1.00  0.190          H  
ATOM   2775 1HD  ARG A 170     -30.747  46.058  17.440  1.00  0.190          H  
ATOM   2776 2HD  ARG A 170     -30.890  44.403  18.092  1.00  0.190          H  
ATOM   2777  HE  ARG A 170     -28.777  44.491  16.242  1.00  0.190          H  
ATOM   2778 1HH1 ARG A 170     -29.702  45.630  19.466  1.00  0.190          H  
ATOM   2779 2HH1 ARG A 170     -28.021  45.670  20.032  1.00  0.190          H  
ATOM   2780 1HH2 ARG A 170     -26.645  44.537  16.980  1.00  0.190          H  
ATOM   2781 2HH2 ARG A 170     -26.284  45.039  18.613  1.00  0.190          H  
ATOM   2782  N   ASP A 171     -35.930  44.953  14.713  1.00  0.090          N  
ATOM   2783  CA  ASP A 171     -37.337  45.122  15.093  1.00  0.080          C  
ATOM   2784  C   ASP A 171     -38.246  45.043  13.857  1.00  0.090          C  
ATOM   2785  O   ASP A 171     -39.108  45.896  13.644  1.00  0.100          O  
ATOM   2786  CB  ASP A 171     -37.564  46.455  15.845  1.00  0.120          C  
ATOM   2787  CG  ASP A 171     -38.935  46.510  16.648  1.00  0.120          C  
ATOM   2788  OD1 ASP A 171     -39.337  45.478  17.136  1.00  0.120          O  
ATOM   2789  OD2 ASP A 171     -39.547  47.564  16.755  1.00  0.120          O  
ATOM   2790  H   ASP A 171     -35.607  45.174  13.783  1.00  0.110          H  
ATOM   2791  HA  ASP A 171     -37.614  44.307  15.764  1.00  0.100          H  
ATOM   2792 1HB  ASP A 171     -36.747  46.609  16.554  1.00  0.140          H  
ATOM   2793 2HB  ASP A 171     -37.537  47.280  15.131  1.00  0.140          H  
ATOM   2794  N   LEU A 172     -38.046  44.052  13.000  1.00  0.070          N  
ATOM   2795  CA  LEU A 172     -38.918  43.977  11.825  1.00  0.050          C  
ATOM   2796  C   LEU A 172     -40.284  43.408  12.176  1.00  0.060          C  
ATOM   2797  O   LEU A 172     -40.402  42.361  12.808  1.00  0.080          O  
ATOM   2798  CB  LEU A 172     -38.300  43.137  10.693  1.00  0.080          C  
ATOM   2799  CG  LEU A 172     -39.162  42.987   9.371  1.00  0.080          C  
ATOM   2800  CD1 LEU A 172     -39.316  44.314   8.622  1.00  0.080          C  
ATOM   2801  CD2 LEU A 172     -38.521  41.958   8.514  1.00  0.080          C  
ATOM   2802  H   LEU A 172     -37.320  43.373  13.180  1.00  0.080          H  
ATOM   2803  HA  LEU A 172     -39.075  44.983  11.457  1.00  0.060          H  
ATOM   2804 1HB  LEU A 172     -37.345  43.567  10.418  1.00  0.090          H  
ATOM   2805 2HB  LEU A 172     -38.119  42.149  11.064  1.00  0.090          H  
ATOM   2806  HG  LEU A 172     -40.139  42.664   9.630  1.00  0.090          H  
ATOM   2807 1HD1 LEU A 172     -39.919  44.160   7.730  1.00  0.090          H  
ATOM   2808 2HD1 LEU A 172     -39.807  45.050   9.246  1.00  0.090          H  
ATOM   2809 3HD1 LEU A 172     -38.342  44.682   8.335  1.00  0.090          H  
ATOM   2810 1HD2 LEU A 172     -39.115  41.801   7.620  1.00  0.090          H  
ATOM   2811 2HD2 LEU A 172     -37.556  42.267   8.245  1.00  0.090          H  
ATOM   2812 3HD2 LEU A 172     -38.451  41.055   9.079  1.00  0.090          H  
ATOM   2813  N   ALA A 173     -41.319  44.107  11.748  1.00  0.080          N  
ATOM   2814  CA  ALA A 173     -42.693  43.695  11.968  1.00  0.100          C  
ATOM   2815  C   ALA A 173     -43.568  44.326  10.933  1.00  0.110          C  
ATOM   2816  O   ALA A 173     -43.223  45.388  10.448  1.00  0.100          O  
ATOM   2817  CB  ALA A 173     -43.147  44.126  13.318  1.00  0.130          C  
ATOM   2818  H   ALA A 173     -41.146  44.980  11.273  1.00  0.100          H  
ATOM   2819  HA  ALA A 173     -42.758  42.612  11.881  1.00  0.120          H  
ATOM   2820 1HB  ALA A 173     -44.175  43.799  13.459  1.00  0.160          H  
ATOM   2821 2HB  ALA A 173     -42.503  43.665  14.039  1.00  0.160          H  
ATOM   2822 3HB  ALA A 173     -43.085  45.207  13.413  1.00  0.160          H  
ATOM   2823  N   ALA A 174     -44.753  43.781  10.644  1.00  0.110          N  
ATOM   2824  CA  ALA A 174     -45.620  44.467   9.680  1.00  0.090          C  
ATOM   2825  C   ALA A 174     -45.962  45.853  10.240  1.00  0.070          C  
ATOM   2826  O   ALA A 174     -46.181  46.819   9.506  1.00  0.070          O  
ATOM   2827  CB  ALA A 174     -46.855  43.641   9.366  1.00  0.130          C  
ATOM   2828  H   ALA A 174     -45.080  42.916  11.098  1.00  0.130          H  
ATOM   2829  HA  ALA A 174     -45.064  44.612   8.754  1.00  0.110          H  
ATOM   2830 1HB  ALA A 174     -47.473  44.162   8.638  1.00  0.160          H  
ATOM   2831 2HB  ALA A 174     -46.548  42.675   8.953  1.00  0.160          H  
ATOM   2832 3HB  ALA A 174     -47.416  43.472  10.270  1.00  0.160          H  
ATOM   2833  N   ARG A 175     -46.041  45.936  11.564  1.00  0.080          N  
ATOM   2834  CA  ARG A 175     -46.331  47.156  12.295  1.00  0.100          C  
ATOM   2835  C   ARG A 175     -45.266  48.229  12.058  1.00  0.100          C  
ATOM   2836  O   ARG A 175     -45.508  49.411  12.309  1.00  0.130          O  
ATOM   2837  CB  ARG A 175     -46.457  46.862  13.775  1.00  0.130          C  
ATOM   2838  CG  ARG A 175     -47.044  47.997  14.599  1.00  0.130          C  
ATOM   2839  CD  ARG A 175     -47.311  47.585  16.001  1.00  0.130          C  
ATOM   2840  NE  ARG A 175     -48.295  46.491  16.068  1.00  0.130          N  
ATOM   2841  CZ  ARG A 175     -49.645  46.633  16.010  1.00  0.130          C  
ATOM   2842  NH1 ARG A 175     -50.197  47.825  15.882  1.00  0.130          N  
ATOM   2843  NH2 ARG A 175     -50.415  45.557  16.080  1.00  0.130          N  
ATOM   2844  H   ARG A 175     -45.901  45.088  12.101  1.00  0.100          H  
ATOM   2845  HA  ARG A 175     -47.285  47.546  11.946  1.00  0.120          H  
ATOM   2846 1HB  ARG A 175     -47.049  45.976  13.922  1.00  0.160          H  
ATOM   2847 2HB  ARG A 175     -45.465  46.656  14.173  1.00  0.160          H  
ATOM   2848 1HG  ARG A 175     -46.337  48.825  14.633  1.00  0.160          H  
ATOM   2849 2HG  ARG A 175     -47.973  48.334  14.139  1.00  0.160          H  
ATOM   2850 1HD  ARG A 175     -46.392  47.239  16.451  1.00  0.160          H  
ATOM   2851 2HD  ARG A 175     -47.686  48.432  16.572  1.00  0.160          H  
ATOM   2852  HE  ARG A 175     -47.933  45.552  16.169  1.00  0.160          H  
ATOM   2853 1HH1 ARG A 175     -49.622  48.652  15.827  1.00  0.160          H  
ATOM   2854 2HH1 ARG A 175     -51.203  47.918  15.838  1.00  0.160          H  
ATOM   2855 1HH2 ARG A 175     -49.999  44.642  16.172  1.00  0.160          H  
ATOM   2856 2HH2 ARG A 175     -51.421  45.649  16.038  1.00  0.160          H  
ATOM   2857  N   ASN A 176     -44.052  47.791  11.698  1.00  0.070          N  
ATOM   2858  CA  ASN A 176     -42.895  48.636  11.471  1.00  0.070          C  
ATOM   2859  C   ASN A 176     -42.532  48.769   9.988  1.00  0.060          C  
ATOM   2860  O   ASN A 176     -41.382  49.087   9.663  1.00  0.060          O  
ATOM   2861  CB  ASN A 176     -41.695  48.162  12.270  1.00  0.100          C  
ATOM   2862  CG  ASN A 176     -41.853  48.354  13.767  1.00  0.100          C  
ATOM   2863  OD1 ASN A 176     -42.614  49.206  14.251  1.00  0.100          O  
ATOM   2864  ND2 ASN A 176     -41.083  47.613  14.503  1.00  0.100          N  
ATOM   2865  H   ASN A 176     -43.930  46.809  11.478  1.00  0.080          H  
ATOM   2866  HA  ASN A 176     -43.140  49.641  11.817  1.00  0.080          H  
ATOM   2867 1HB  ASN A 176     -41.526  47.102  12.074  1.00  0.120          H  
ATOM   2868 2HB  ASN A 176     -40.799  48.700  11.949  1.00  0.120          H  
ATOM   2869 1HD2 ASN A 176     -41.031  47.713  15.511  1.00  0.120          H  
ATOM   2870 2HD2 ASN A 176     -40.438  46.965  14.083  1.00  0.120          H  
ATOM   2871  N   VAL A 177     -43.475  48.463   9.104  1.00  0.060          N  
ATOM   2872  CA  VAL A 177     -43.291  48.629   7.667  1.00  0.050          C  
ATOM   2873  C   VAL A 177     -44.331  49.657   7.295  1.00  0.070          C  
ATOM   2874  O   VAL A 177     -45.452  49.561   7.768  1.00  0.080          O  
ATOM   2875  CB  VAL A 177     -43.482  47.310   6.874  1.00  0.070          C  
ATOM   2876  CG1 VAL A 177     -43.327  47.575   5.365  1.00  0.070          C  
ATOM   2877  CG2 VAL A 177     -42.461  46.291   7.320  1.00  0.070          C  
ATOM   2878  H   VAL A 177     -44.391  48.136   9.435  1.00  0.070          H  
ATOM   2879  HA  VAL A 177     -42.308  49.038   7.462  1.00  0.060          H  
ATOM   2880  HB  VAL A 177     -44.478  46.926   7.054  1.00  0.090          H  
ATOM   2881 1HG1 VAL A 177     -43.471  46.656   4.815  1.00  0.090          H  
ATOM   2882 2HG1 VAL A 177     -44.070  48.303   5.050  1.00  0.090          H  
ATOM   2883 3HG1 VAL A 177     -42.335  47.958   5.162  1.00  0.090          H  
ATOM   2884 1HG2 VAL A 177     -42.592  45.360   6.772  1.00  0.090          H  
ATOM   2885 2HG2 VAL A 177     -41.485  46.678   7.153  1.00  0.090          H  
ATOM   2886 3HG2 VAL A 177     -42.579  46.107   8.357  1.00  0.090          H  
ATOM   2887  N   LEU A 178     -43.968  50.683   6.549  1.00  0.070          N  
ATOM   2888  CA  LEU A 178     -44.924  51.729   6.223  1.00  0.070          C  
ATOM   2889  C   LEU A 178     -45.347  51.690   4.756  1.00  0.070          C  
ATOM   2890  O   LEU A 178     -44.582  51.275   3.880  1.00  0.060          O  
ATOM   2891  CB  LEU A 178     -44.332  53.071   6.606  1.00  0.100          C  
ATOM   2892  CG  LEU A 178     -43.830  53.212   8.096  1.00  0.100          C  
ATOM   2893  CD1 LEU A 178     -43.250  54.604   8.317  1.00  0.100          C  
ATOM   2894  CD2 LEU A 178     -44.945  52.940   9.069  1.00  0.100          C  
ATOM   2895  H   LEU A 178     -43.030  50.699   6.162  1.00  0.080          H  
ATOM   2896  HA  LEU A 178     -45.826  51.577   6.794  1.00  0.080          H  
ATOM   2897 1HB  LEU A 178     -43.494  53.265   5.951  1.00  0.120          H  
ATOM   2898 2HB  LEU A 178     -45.100  53.814   6.448  1.00  0.120          H  
ATOM   2899  HG  LEU A 178     -43.035  52.495   8.266  1.00  0.120          H  
ATOM   2900 1HD1 LEU A 178     -42.883  54.690   9.331  1.00  0.120          H  
ATOM   2901 2HD1 LEU A 178     -42.437  54.780   7.634  1.00  0.120          H  
ATOM   2902 3HD1 LEU A 178     -44.024  55.348   8.158  1.00  0.120          H  
ATOM   2903 1HD2 LEU A 178     -44.568  53.037  10.085  1.00  0.120          H  
ATOM   2904 2HD2 LEU A 178     -45.758  53.653   8.915  1.00  0.120          H  
ATOM   2905 3HD2 LEU A 178     -45.310  51.939   8.938  1.00  0.120          H  
ATOM   2906  N   VAL A 179     -46.573  52.135   4.487  1.00  0.070          N  
ATOM   2907  CA  VAL A 179     -47.117  52.080   3.126  1.00  0.060          C  
ATOM   2908  C   VAL A 179     -47.027  53.408   2.358  1.00  0.060          C  
ATOM   2909  O   VAL A 179     -47.485  54.456   2.832  1.00  0.060          O  
ATOM   2910  CB  VAL A 179     -48.577  51.606   3.209  1.00  0.090          C  
ATOM   2911  CG1 VAL A 179     -49.222  51.513   1.806  1.00  0.090          C  
ATOM   2912  CG2 VAL A 179     -48.622  50.308   3.896  1.00  0.090          C  
ATOM   2913  H   VAL A 179     -47.148  52.492   5.266  1.00  0.080          H  
ATOM   2914  HA  VAL A 179     -46.553  51.334   2.567  1.00  0.070          H  
ATOM   2915  HB  VAL A 179     -49.134  52.312   3.801  1.00  0.110          H  
ATOM   2916 1HG1 VAL A 179     -50.256  51.184   1.894  1.00  0.110          H  
ATOM   2917 2HG1 VAL A 179     -49.202  52.476   1.318  1.00  0.110          H  
ATOM   2918 3HG1 VAL A 179     -48.666  50.791   1.201  1.00  0.110          H  
ATOM   2919 1HG2 VAL A 179     -49.644  49.984   3.980  1.00  0.110          H  
ATOM   2920 2HG2 VAL A 179     -48.061  49.596   3.333  1.00  0.110          H  
ATOM   2921 3HG2 VAL A 179     -48.193  50.412   4.883  1.00  0.110          H  
ATOM   2922  N   LYS A 180     -46.449  53.348   1.145  1.00  0.050          N  
ATOM   2923  CA  LYS A 180     -46.269  54.523   0.290  1.00  0.050          C  
ATOM   2924  C   LYS A 180     -47.416  54.576  -0.723  1.00  0.060          C  
ATOM   2925  O   LYS A 180     -47.873  55.649  -1.125  1.00  0.070          O  
ATOM   2926  CB  LYS A 180     -44.917  54.476  -0.431  1.00  0.070          C  
ATOM   2927  CG  LYS A 180     -44.538  55.739  -1.235  1.00  0.070          C  
ATOM   2928  CD  LYS A 180     -44.244  56.952  -0.308  1.00  0.070          C  
ATOM   2929  CE  LYS A 180     -43.704  58.149  -1.093  1.00  0.070          C  
ATOM   2930  NZ  LYS A 180     -43.424  59.337  -0.206  1.00  0.070          N  
ATOM   2931  H   LYS A 180     -46.113  52.447   0.794  1.00  0.060          H  
ATOM   2932  HA  LYS A 180     -46.312  55.407   0.907  1.00  0.060          H  
ATOM   2933 1HB  LYS A 180     -44.127  54.252   0.265  1.00  0.080          H  
ATOM   2934 2HB  LYS A 180     -44.938  53.657  -1.140  1.00  0.080          H  
ATOM   2935 1HG  LYS A 180     -43.654  55.524  -1.834  1.00  0.080          H  
ATOM   2936 2HG  LYS A 180     -45.353  55.997  -1.911  1.00  0.080          H  
ATOM   2937 1HD  LYS A 180     -45.158  57.265   0.194  1.00  0.080          H  
ATOM   2938 2HD  LYS A 180     -43.515  56.669   0.449  1.00  0.080          H  
ATOM   2939 1HE  LYS A 180     -42.778  57.853  -1.584  1.00  0.080          H  
ATOM   2940 2HE  LYS A 180     -44.431  58.437  -1.853  1.00  0.080          H  
ATOM   2941 1HZ  LYS A 180     -43.060  60.097  -0.766  1.00  0.080          H  
ATOM   2942 2HZ  LYS A 180     -44.271  59.643   0.252  1.00  0.080          H  
ATOM   2943 3HZ  LYS A 180     -42.739  59.080   0.499  1.00  0.080          H  
ATOM   2944  N   SER A 181     -47.846  53.402  -1.165  1.00  0.040          N  
ATOM   2945  CA  SER A 181     -48.941  53.274  -2.123  1.00  0.040          C  
ATOM   2946  C   SER A 181     -49.461  51.851  -1.911  1.00  0.030          C  
ATOM   2947  O   SER A 181     -48.765  51.054  -1.282  1.00  0.020          O  
ATOM   2948  CB  SER A 181     -48.455  53.497  -3.553  1.00  0.060          C  
ATOM   2949  OG  SER A 181     -47.727  52.410  -4.031  1.00  0.060          O  
ATOM   2950  H   SER A 181     -47.364  52.570  -0.822  1.00  0.050          H  
ATOM   2951  HA  SER A 181     -49.716  54.001  -1.881  1.00  0.050          H  
ATOM   2952 1HB  SER A 181     -49.268  53.724  -4.220  1.00  0.070          H  
ATOM   2953 2HB  SER A 181     -47.806  54.373  -3.553  1.00  0.070          H  
ATOM   2954  HG  SER A 181     -47.351  52.697  -4.871  1.00  0.070          H  
ATOM   2955  N   PRO A 182     -50.633  51.448  -2.431  1.00  0.030          N  
ATOM   2956  CA  PRO A 182     -51.159  50.096  -2.287  1.00  0.020          C  
ATOM   2957  C   PRO A 182     -50.142  48.989  -2.591  1.00  0.020          C  
ATOM   2958  O   PRO A 182     -50.156  47.961  -1.920  1.00  0.050          O  
ATOM   2959  CB  PRO A 182     -52.327  50.105  -3.276  1.00  0.030          C  
ATOM   2960  CG  PRO A 182     -52.801  51.560  -3.270  1.00  0.030          C  
ATOM   2961  CD  PRO A 182     -51.529  52.380  -3.160  1.00  0.030          C  
ATOM   2962  HA  PRO A 182     -51.533  49.978  -1.259  1.00  0.020          H  
ATOM   2963 1HB  PRO A 182     -51.986  49.764  -4.265  1.00  0.040          H  
ATOM   2964 2HB  PRO A 182     -53.102  49.396  -2.944  1.00  0.040          H  
ATOM   2965 1HG  PRO A 182     -53.374  51.777  -4.187  1.00  0.040          H  
ATOM   2966 2HG  PRO A 182     -53.485  51.731  -2.424  1.00  0.040          H  
ATOM   2967 1HD  PRO A 182     -51.159  52.590  -4.165  1.00  0.040          H  
ATOM   2968 2HD  PRO A 182     -51.728  53.296  -2.577  1.00  0.040          H  
ATOM   2969  N   ASN A 183     -49.217  49.193  -3.539  1.00  0.010          N  
ATOM   2970  CA  ASN A 183     -48.259  48.134  -3.812  1.00  0.050          C  
ATOM   2971  C   ASN A 183     -46.834  48.675  -3.786  1.00  0.030          C  
ATOM   2972  O   ASN A 183     -45.992  48.319  -4.622  1.00  0.030          O  
ATOM   2973  CB  ASN A 183     -48.588  47.469  -5.140  1.00  0.050          C  
ATOM   2974  CG  ASN A 183     -47.900  46.145  -5.344  1.00  0.050          C  
ATOM   2975  OD1 ASN A 183     -47.616  45.406  -4.395  1.00  0.050          O  
ATOM   2976  ND2 ASN A 183     -47.638  45.833  -6.590  1.00  0.050          N  
ATOM   2977  H   ASN A 183     -49.177  50.042  -4.090  1.00  0.010          H  
ATOM   2978  HA  ASN A 183     -48.323  47.382  -3.035  1.00  0.060          H  
ATOM   2979 1HB  ASN A 183     -49.666  47.316  -5.203  1.00  0.060          H  
ATOM   2980 2HB  ASN A 183     -48.308  48.137  -5.954  1.00  0.060          H  
ATOM   2981 1HD2 ASN A 183     -47.180  44.975  -6.808  1.00  0.060          H  
ATOM   2982 2HD2 ASN A 183     -47.889  46.466  -7.324  1.00  0.060          H  
ATOM   2983  N   HIS A 184     -46.561  49.484  -2.767  1.00  0.020          N  
ATOM   2984  CA  HIS A 184     -45.233  50.004  -2.497  1.00  0.020          C  
ATOM   2985  C   HIS A 184     -45.092  50.206  -1.006  1.00  0.030          C  
ATOM   2986  O   HIS A 184     -45.779  51.047  -0.396  1.00  0.040          O  
ATOM   2987  CB  HIS A 184     -44.950  51.328  -3.229  1.00  0.030          C  
ATOM   2988  CG  HIS A 184     -43.496  51.863  -3.103  1.00  0.030          C  
ATOM   2989  ND1 HIS A 184     -43.116  53.102  -3.598  1.00  0.030          N  
ATOM   2990  CD2 HIS A 184     -42.373  51.329  -2.553  1.00  0.030          C  
ATOM   2991  CE1 HIS A 184     -41.825  53.296  -3.358  1.00  0.030          C  
ATOM   2992  NE2 HIS A 184     -41.352  52.239  -2.730  1.00  0.030          N  
ATOM   2993  H   HIS A 184     -47.330  49.771  -2.152  1.00  0.020          H  
ATOM   2994  HA  HIS A 184     -44.485  49.287  -2.811  1.00  0.020          H  
ATOM   2995 1HB  HIS A 184     -45.182  51.213  -4.286  1.00  0.030          H  
ATOM   2996 2HB  HIS A 184     -45.605  52.090  -2.830  1.00  0.030          H  
ATOM   2997  HD2 HIS A 184     -42.277  50.366  -2.068  1.00  0.030          H  
ATOM   2998  HE1 HIS A 184     -41.252  54.179  -3.635  1.00  0.030          H  
ATOM   2999  HE2 HIS A 184     -40.367  52.102  -2.413  1.00  0.030          H  
ATOM   3000  N   VAL A 185     -44.215  49.424  -0.403  1.00  0.020          N  
ATOM   3001  CA  VAL A 185     -44.022  49.532   1.022  1.00  0.020          C  
ATOM   3002  C   VAL A 185     -42.549  49.755   1.287  1.00  0.030          C  
ATOM   3003  O   VAL A 185     -41.697  49.369   0.477  1.00  0.030          O  
ATOM   3004  CB  VAL A 185     -44.552  48.260   1.731  1.00  0.030          C  
ATOM   3005  CG1 VAL A 185     -46.032  48.118   1.396  1.00  0.030          C  
ATOM   3006  CG2 VAL A 185     -43.764  46.980   1.329  1.00  0.030          C  
ATOM   3007  H   VAL A 185     -43.709  48.734  -0.961  1.00  0.020          H  
ATOM   3008  HA  VAL A 185     -44.569  50.394   1.401  1.00  0.020          H  
ATOM   3009  HB  VAL A 185     -44.475  48.404   2.795  1.00  0.030          H  
ATOM   3010 1HG1 VAL A 185     -46.446  47.264   1.882  1.00  0.030          H  
ATOM   3011 2HG1 VAL A 185     -46.556  49.008   1.704  1.00  0.030          H  
ATOM   3012 3HG1 VAL A 185     -46.152  47.995   0.333  1.00  0.030          H  
ATOM   3013 1HG2 VAL A 185     -44.176  46.119   1.858  1.00  0.030          H  
ATOM   3014 2HG2 VAL A 185     -43.856  46.813   0.276  1.00  0.030          H  
ATOM   3015 3HG2 VAL A 185     -42.708  47.092   1.590  1.00  0.030          H  
ATOM   3016  N   LYS A 186     -42.256  50.352   2.436  1.00  0.040          N  
ATOM   3017  CA  LYS A 186     -40.896  50.626   2.851  1.00  0.050          C  
ATOM   3018  C   LYS A 186     -40.720  50.240   4.313  1.00  0.060          C  
ATOM   3019  O   LYS A 186     -41.618  50.442   5.126  1.00  0.060          O  
ATOM   3020  CB  LYS A 186     -40.597  52.110   2.680  1.00  0.070          C  
ATOM   3021  CG  LYS A 186     -40.684  52.684   1.283  1.00  0.070          C  
ATOM   3022  CD  LYS A 186     -40.158  54.107   1.287  1.00  0.070          C  
ATOM   3023  CE  LYS A 186     -40.221  54.745  -0.076  1.00  0.070          C  
ATOM   3024  NZ  LYS A 186     -39.621  56.118  -0.062  1.00  0.070          N  
ATOM   3025  H   LYS A 186     -43.029  50.643   3.040  1.00  0.050          H  
ATOM   3026  HA  LYS A 186     -40.210  50.027   2.255  1.00  0.060          H  
ATOM   3027 1HB  LYS A 186     -41.303  52.665   3.278  1.00  0.080          H  
ATOM   3028 2HB  LYS A 186     -39.610  52.314   3.044  1.00  0.080          H  
ATOM   3029 1HG  LYS A 186     -40.119  52.101   0.586  1.00  0.080          H  
ATOM   3030 2HG  LYS A 186     -41.727  52.690   0.955  1.00  0.080          H  
ATOM   3031 1HD  LYS A 186     -40.721  54.711   1.996  1.00  0.080          H  
ATOM   3032 2HD  LYS A 186     -39.123  54.095   1.596  1.00  0.080          H  
ATOM   3033 1HE  LYS A 186     -39.681  54.124  -0.793  1.00  0.080          H  
ATOM   3034 2HE  LYS A 186     -41.266  54.815  -0.386  1.00  0.080          H  
ATOM   3035 1HZ  LYS A 186     -39.683  56.525  -0.981  1.00  0.080          H  
ATOM   3036 2HZ  LYS A 186     -40.125  56.692   0.598  1.00  0.080          H  
ATOM   3037 3HZ  LYS A 186     -38.645  56.072   0.209  1.00  0.080          H  
ATOM   3038  N   ILE A 187     -39.558  49.756   4.688  1.00  0.070          N  
ATOM   3039  CA  ILE A 187     -39.355  49.356   6.083  1.00  0.070          C  
ATOM   3040  C   ILE A 187     -38.790  50.474   6.959  1.00  0.090          C  
ATOM   3041  O   ILE A 187     -37.861  51.166   6.539  1.00  0.110          O  
ATOM   3042  CB  ILE A 187     -38.406  48.188   6.150  1.00  0.100          C  
ATOM   3043  CG1 ILE A 187     -38.934  47.042   5.385  1.00  0.100          C  
ATOM   3044  CG2 ILE A 187     -38.216  47.796   7.639  1.00  0.100          C  
ATOM   3045  CD1 ILE A 187     -37.918  46.029   5.200  1.00  0.100          C  
ATOM   3046  H   ILE A 187     -38.816  49.614   3.990  1.00  0.080          H  
ATOM   3047  HA  ILE A 187     -40.307  49.050   6.496  1.00  0.080          H  
ATOM   3048  HB  ILE A 187     -37.498  48.460   5.683  1.00  0.120          H  
ATOM   3049 1HG1 ILE A 187     -39.760  46.601   5.886  1.00  0.120          H  
ATOM   3050 2HG1 ILE A 187     -39.256  47.374   4.399  1.00  0.120          H  
ATOM   3051 1HG2 ILE A 187     -37.543  46.970   7.753  1.00  0.120          H  
ATOM   3052 2HG2 ILE A 187     -37.794  48.618   8.212  1.00  0.120          H  
ATOM   3053 3HG2 ILE A 187     -39.184  47.526   8.064  1.00  0.120          H  
ATOM   3054 1HD1 ILE A 187     -38.306  45.260   4.653  1.00  0.120          H  
ATOM   3055 2HD1 ILE A 187     -37.077  46.446   4.667  1.00  0.120          H  
ATOM   3056 3HD1 ILE A 187     -37.594  45.645   6.124  1.00  0.120          H  
ATOM   3057  N   THR A 188     -39.356  50.702   8.157  1.00  0.090          N  
ATOM   3058  CA  THR A 188     -38.813  51.784   8.981  1.00  0.120          C  
ATOM   3059  C   THR A 188     -38.157  51.306  10.289  1.00  0.090          C  
ATOM   3060  O   THR A 188     -38.083  50.103  10.574  1.00  0.080          O  
ATOM   3061  CB  THR A 188     -39.885  52.851   9.310  1.00  0.160          C  
ATOM   3062  OG1 THR A 188     -39.222  54.015   9.848  1.00  0.160          O  
ATOM   3063  CG2 THR A 188     -40.904  52.326  10.318  1.00  0.160          C  
ATOM   3064  H   THR A 188     -40.123  50.118   8.508  1.00  0.110          H  
ATOM   3065  HA  THR A 188     -38.029  52.282   8.417  1.00  0.140          H  
ATOM   3066  HB  THR A 188     -40.418  53.122   8.423  1.00  0.190          H  
ATOM   3067  HG1 THR A 188     -38.875  54.551   9.109  1.00  0.190          H  
ATOM   3068 1HG2 THR A 188     -41.632  53.095  10.529  1.00  0.190          H  
ATOM   3069 2HG2 THR A 188     -41.405  51.477   9.902  1.00  0.190          H  
ATOM   3070 3HG2 THR A 188     -40.425  52.039  11.245  1.00  0.190          H  
ATOM   3071  N   ASP A 189     -37.668  52.298  11.047  1.00  0.080          N  
ATOM   3072  CA  ASP A 189     -36.949  52.188  12.316  1.00  0.070          C  
ATOM   3073  C   ASP A 189     -35.706  51.294  12.262  1.00  0.060          C  
ATOM   3074  O   ASP A 189     -35.344  50.641  13.249  1.00  0.050          O  
ATOM   3075  CB  ASP A 189     -37.906  51.717  13.418  1.00  0.100          C  
ATOM   3076  CG  ASP A 189     -39.008  52.753  13.697  1.00  0.100          C  
ATOM   3077  OD1 ASP A 189     -38.794  53.924  13.415  1.00  0.100          O  
ATOM   3078  OD2 ASP A 189     -40.041  52.406  14.201  1.00  0.100          O  
ATOM   3079  H   ASP A 189     -37.870  53.231  10.705  1.00  0.100          H  
ATOM   3080  HA  ASP A 189     -36.610  53.188  12.588  1.00  0.080          H  
ATOM   3081 1HB  ASP A 189     -38.373  50.774  13.122  1.00  0.120          H  
ATOM   3082 2HB  ASP A 189     -37.358  51.529  14.333  1.00  0.120          H  
ATOM   3083  N   PHE A 190     -34.970  51.341  11.157  1.00  0.070          N  
ATOM   3084  CA  PHE A 190     -33.787  50.510  11.057  1.00  0.070          C  
ATOM   3085  C   PHE A 190     -32.675  50.999  11.920  1.00  0.050          C  
ATOM   3086  O   PHE A 190     -32.190  52.100  11.709  1.00  0.030          O  
ATOM   3087  CB  PHE A 190     -33.242  50.510   9.646  1.00  0.100          C  
ATOM   3088  CG  PHE A 190     -33.948  49.703   8.659  1.00  0.100          C  
ATOM   3089  CD1 PHE A 190     -34.594  50.233   7.603  1.00  0.100          C  
ATOM   3090  CD2 PHE A 190     -33.911  48.380   8.780  1.00  0.100          C  
ATOM   3091  CE1 PHE A 190     -35.149  49.398   6.673  1.00  0.100          C  
ATOM   3092  CE2 PHE A 190     -34.444  47.553   7.881  1.00  0.100          C  
ATOM   3093  CZ  PHE A 190     -35.051  48.049   6.814  1.00  0.100          C  
ATOM   3094  H   PHE A 190     -35.247  51.920  10.376  1.00  0.080          H  
ATOM   3095  HA  PHE A 190     -34.028  49.507  11.351  1.00  0.080          H  
ATOM   3096 1HB  PHE A 190     -33.240  51.536   9.280  1.00  0.120          H  
ATOM   3097 2HB  PHE A 190     -32.213  50.200   9.670  1.00  0.120          H  
ATOM   3098  HD1 PHE A 190     -34.649  51.315   7.483  1.00  0.120          H  
ATOM   3099  HD2 PHE A 190     -33.406  47.974   9.626  1.00  0.120          H  
ATOM   3100  HE1 PHE A 190     -35.663  49.813   5.811  1.00  0.120          H  
ATOM   3101  HE2 PHE A 190     -34.361  46.497   8.025  1.00  0.120          H  
ATOM   3102  HZ  PHE A 190     -35.477  47.382   6.075  1.00  0.120          H  
ATOM   3103  N   GLY A 191     -32.239  50.191  12.889  1.00  0.050          N  
ATOM   3104  CA  GLY A 191     -31.167  50.634  13.757  1.00  0.030          C  
ATOM   3105  C   GLY A 191     -31.662  51.542  14.878  1.00  0.020          C  
ATOM   3106  O   GLY A 191     -30.865  51.986  15.704  1.00  0.080          O  
ATOM   3107  H   GLY A 191     -32.652  49.269  13.071  1.00  0.060          H  
ATOM   3108 1HA  GLY A 191     -30.675  49.760  14.188  1.00  0.040          H  
ATOM   3109 2HA  GLY A 191     -30.422  51.162  13.164  1.00  0.040          H  
ATOM   3110  N   LEU A 192     -32.983  51.774  14.964  1.00  0.090          N  
ATOM   3111  CA  LEU A 192     -33.540  52.670  15.974  1.00  0.110          C  
ATOM   3112  C   LEU A 192     -33.163  52.249  17.372  1.00  0.190          C  
ATOM   3113  O   LEU A 192     -32.981  53.087  18.251  1.00  0.250          O  
ATOM   3114  CB  LEU A 192     -35.064  52.768  15.870  1.00  0.150          C  
ATOM   3115  CG  LEU A 192     -35.776  53.754  16.864  1.00  0.150          C  
ATOM   3116  CD1 LEU A 192     -35.274  55.144  16.669  1.00  0.150          C  
ATOM   3117  CD2 LEU A 192     -37.254  53.740  16.610  1.00  0.150          C  
ATOM   3118  H   LEU A 192     -33.619  51.346  14.283  1.00  0.110          H  
ATOM   3119  HA  LEU A 192     -33.114  53.651  15.795  1.00  0.130          H  
ATOM   3120 1HB  LEU A 192     -35.307  53.089  14.864  1.00  0.180          H  
ATOM   3121 2HB  LEU A 192     -35.486  51.775  16.016  1.00  0.180          H  
ATOM   3122  HG  LEU A 192     -35.583  53.455  17.896  1.00  0.180          H  
ATOM   3123 1HD1 LEU A 192     -35.796  55.793  17.340  1.00  0.180          H  
ATOM   3124 2HD1 LEU A 192     -34.215  55.203  16.872  1.00  0.180          H  
ATOM   3125 3HD1 LEU A 192     -35.473  55.458  15.657  1.00  0.180          H  
ATOM   3126 1HD2 LEU A 192     -37.749  54.425  17.289  1.00  0.180          H  
ATOM   3127 2HD2 LEU A 192     -37.440  54.059  15.591  1.00  0.180          H  
ATOM   3128 3HD2 LEU A 192     -37.646  52.736  16.756  1.00  0.180          H  
ATOM   3129  N   ALA A 193     -32.998  50.949  17.586  1.00  0.240          N  
ATOM   3130  CA  ALA A 193     -32.670  50.399  18.882  1.00  0.360          C  
ATOM   3131  C   ALA A 193     -31.441  51.037  19.510  1.00  0.400          C  
ATOM   3132  O   ALA A 193     -31.349  51.143  20.736  1.00  0.560          O  
ATOM   3133  CB  ALA A 193     -32.402  48.939  18.750  1.00  0.460          C  
ATOM   3134  H   ALA A 193     -33.171  50.299  16.829  1.00  0.290          H  
ATOM   3135  HA  ALA A 193     -33.517  50.546  19.530  1.00  0.430          H  
ATOM   3136 1HB  ALA A 193     -32.182  48.583  19.729  1.00  0.550          H  
ATOM   3137 2HB  ALA A 193     -33.275  48.425  18.343  1.00  0.550          H  
ATOM   3138 3HB  ALA A 193     -31.546  48.764  18.099  1.00  0.550          H  
ATOM   3139  N   ARG A 194     -30.499  51.467  18.670  1.00  0.330          N  
ATOM   3140  CA  ARG A 194     -29.231  52.046  19.089  1.00  0.440          C  
ATOM   3141  C   ARG A 194     -29.437  53.362  19.830  1.00  0.350          C  
ATOM   3142  O   ARG A 194     -28.540  53.862  20.512  1.00  0.290          O  
ATOM   3143  CB  ARG A 194     -28.361  52.275  17.863  1.00  0.570          C  
ATOM   3144  CG  ARG A 194     -27.964  50.992  17.086  1.00  0.570          C  
ATOM   3145  CD  ARG A 194     -26.924  50.190  17.772  1.00  0.570          C  
ATOM   3146  NE  ARG A 194     -25.651  50.889  17.775  1.00  0.570          N  
ATOM   3147  CZ  ARG A 194     -24.585  50.578  18.542  1.00  0.570          C  
ATOM   3148  NH1 ARG A 194     -24.639  49.556  19.377  1.00  0.570          N  
ATOM   3149  NH2 ARG A 194     -23.480  51.310  18.451  1.00  0.570          N  
ATOM   3150  H   ARG A 194     -30.675  51.416  17.664  1.00  0.400          H  
ATOM   3151  HA  ARG A 194     -28.737  51.350  19.766  1.00  0.530          H  
ATOM   3152 1HB  ARG A 194     -28.879  52.938  17.169  1.00  0.690          H  
ATOM   3153 2HB  ARG A 194     -27.444  52.778  18.163  1.00  0.690          H  
ATOM   3154 1HG  ARG A 194     -28.843  50.363  16.949  1.00  0.690          H  
ATOM   3155 2HG  ARG A 194     -27.572  51.282  16.108  1.00  0.690          H  
ATOM   3156 1HD  ARG A 194     -27.217  49.993  18.801  1.00  0.690          H  
ATOM   3157 2HD  ARG A 194     -26.795  49.245  17.247  1.00  0.690          H  
ATOM   3158  HE  ARG A 194     -25.561  51.694  17.133  1.00  0.690          H  
ATOM   3159 1HH1 ARG A 194     -25.483  48.999  19.448  1.00  0.690          H  
ATOM   3160 2HH1 ARG A 194     -23.849  49.330  19.961  1.00  0.690          H  
ATOM   3161 1HH2 ARG A 194     -23.447  52.117  17.797  1.00  0.690          H  
ATOM   3162 2HH2 ARG A 194     -22.680  51.093  19.018  1.00  0.690          H  
ATOM   3163  N   LEU A 195     -30.597  53.974  19.625  1.00  0.360          N  
ATOM   3164  CA  LEU A 195     -30.935  55.237  20.228  1.00  0.380          C  
ATOM   3165  C   LEU A 195     -31.890  55.080  21.430  1.00  0.550          C  
ATOM   3166  O   LEU A 195     -32.357  56.089  21.948  1.00  1.010          O  
ATOM   3167  CB  LEU A 195     -31.583  56.127  19.150  1.00  0.520          C  
ATOM   3168  CG  LEU A 195     -30.714  56.433  17.854  1.00  0.520          C  
ATOM   3169  CD1 LEU A 195     -31.538  57.239  16.891  1.00  0.520          C  
ATOM   3170  CD2 LEU A 195     -29.455  57.200  18.198  1.00  0.520          C  
ATOM   3171  H   LEU A 195     -31.312  53.521  19.050  1.00  0.430          H  
ATOM   3172  HA  LEU A 195     -30.025  55.706  20.590  1.00  0.460          H  
ATOM   3173 1HB  LEU A 195     -32.497  55.631  18.817  1.00  0.630          H  
ATOM   3174 2HB  LEU A 195     -31.853  57.080  19.601  1.00  0.630          H  
ATOM   3175  HG  LEU A 195     -30.443  55.491  17.366  1.00  0.630          H  
ATOM   3176 1HD1 LEU A 195     -30.955  57.444  15.994  1.00  0.630          H  
ATOM   3177 2HD1 LEU A 195     -32.426  56.683  16.623  1.00  0.630          H  
ATOM   3178 3HD1 LEU A 195     -31.814  58.170  17.358  1.00  0.630          H  
ATOM   3179 1HD2 LEU A 195     -28.914  57.405  17.285  1.00  0.630          H  
ATOM   3180 2HD2 LEU A 195     -29.705  58.121  18.655  1.00  0.630          H  
ATOM   3181 3HD2 LEU A 195     -28.824  56.623  18.874  1.00  0.630          H  
ATOM   3182  N   LEU A 196     -32.197  53.841  21.877  1.00  0.380          N  
ATOM   3183  CA  LEU A 196     -33.190  53.654  22.958  1.00  0.480          C  
ATOM   3184  C   LEU A 196     -32.870  53.956  24.416  1.00  1.280          C  
ATOM   3185  O   LEU A 196     -33.719  54.530  25.092  1.00  1.840          O  
ATOM   3186  CB  LEU A 196     -33.667  52.189  23.004  1.00  0.630          C  
ATOM   3187  CG  LEU A 196     -34.615  51.688  21.928  1.00  0.630          C  
ATOM   3188  CD1 LEU A 196     -34.681  50.142  22.021  1.00  0.630          C  
ATOM   3189  CD2 LEU A 196     -36.015  52.263  22.160  1.00  0.630          C  
ATOM   3190  H   LEU A 196     -31.772  53.012  21.442  1.00  0.460          H  
ATOM   3191  HA  LEU A 196     -34.029  54.290  22.698  1.00  0.580          H  
ATOM   3192 1HB  LEU A 196     -32.777  51.558  22.948  1.00  0.760          H  
ATOM   3193 2HB  LEU A 196     -34.136  52.016  23.972  1.00  0.760          H  
ATOM   3194  HG  LEU A 196     -34.258  51.999  20.957  1.00  0.760          H  
ATOM   3195 1HD1 LEU A 196     -35.357  49.754  21.261  1.00  0.760          H  
ATOM   3196 2HD1 LEU A 196     -33.681  49.722  21.860  1.00  0.760          H  
ATOM   3197 3HD1 LEU A 196     -35.031  49.848  22.996  1.00  0.760          H  
ATOM   3198 1HD2 LEU A 196     -36.698  51.898  21.389  1.00  0.760          H  
ATOM   3199 2HD2 LEU A 196     -36.389  51.964  23.142  1.00  0.760          H  
ATOM   3200 3HD2 LEU A 196     -35.970  53.331  22.119  1.00  0.760          H  
ATOM   3201  N   GLU A 197     -31.748  53.478  24.961  1.00  1.600          N  
ATOM   3202  CA  GLU A 197     -31.586  53.665  26.412  1.00  2.520          C  
ATOM   3203  C   GLU A 197     -30.153  53.918  26.916  1.00  2.120          C  
ATOM   3204  O   GLU A 197     -29.743  53.365  27.923  1.00  1.270          O  
ATOM   3205  CB  GLU A 197     -32.268  52.475  27.133  1.00  3.160          C  
ATOM   3206  CG  GLU A 197     -32.424  52.568  28.689  1.00  3.160          C  
ATOM   3207  CD  GLU A 197     -33.371  51.514  29.289  1.00  3.160          C  
ATOM   3208  OE1 GLU A 197     -34.270  51.065  28.608  1.00  3.160          O  
ATOM   3209  OE2 GLU A 197     -33.196  51.179  30.438  1.00  3.160          O  
ATOM   3210  H   GLU A 197     -31.048  53.016  24.394  1.00  1.920          H  
ATOM   3211  HA  GLU A 197     -32.155  54.556  26.685  1.00  3.020          H  
ATOM   3212 1HB  GLU A 197     -33.254  52.307  26.705  1.00  3.790          H  
ATOM   3213 2HB  GLU A 197     -31.676  51.591  26.943  1.00  3.790          H  
ATOM   3214 1HG  GLU A 197     -31.473  52.425  29.175  1.00  3.790          H  
ATOM   3215 2HG  GLU A 197     -32.784  53.563  28.942  1.00  3.790          H  
ATOM   3216  N   GLY A 198     -29.380  54.752  26.252  1.00  3.120          N  
ATOM   3217  CA  GLY A 198     -28.038  55.042  26.761  1.00  3.430          C  
ATOM   3218  C   GLY A 198     -26.928  54.290  26.046  1.00  3.360          C  
ATOM   3219  O   GLY A 198     -27.127  53.214  25.480  1.00  3.110          O  
ATOM   3220  H   GLY A 198     -29.725  55.206  25.417  1.00  3.740          H  
ATOM   3221 1HA  GLY A 198     -27.854  56.114  26.665  1.00  4.120          H  
ATOM   3222 2HA  GLY A 198     -27.997  54.822  27.827  1.00  4.120          H  
ATOM   3223  N   ASP A 199     -25.708  54.801  26.210  1.00  3.890          N  
ATOM   3224  CA  ASP A 199     -24.516  54.290  25.540  1.00  4.010          C  
ATOM   3225  C   ASP A 199     -24.313  52.781  25.661  1.00  2.770          C  
ATOM   3226  O   ASP A 199     -23.895  52.139  24.696  1.00  3.030          O  
ATOM   3227  CB  ASP A 199     -23.294  54.952  26.167  1.00  5.570          C  
ATOM   3228  CG  ASP A 199     -23.235  56.446  25.935  1.00  5.570          C  
ATOM   3229  OD1 ASP A 199     -23.981  56.953  25.131  1.00  5.570          O  
ATOM   3230  OD2 ASP A 199     -22.469  57.077  26.610  1.00  5.570          O  
ATOM   3231  H   ASP A 199     -25.614  55.663  26.731  1.00  4.670          H  
ATOM   3232  HA  ASP A 199     -24.578  54.549  24.481  1.00  4.810          H  
ATOM   3233 1HB  ASP A 199     -23.282  54.761  27.239  1.00  6.680          H  
ATOM   3234 2HB  ASP A 199     -22.391  54.501  25.751  1.00  6.680          H  
ATOM   3235  N   GLU A 200     -24.572  52.217  26.843  1.00  1.800          N  
ATOM   3236  CA  GLU A 200     -24.396  50.780  27.032  1.00  0.850          C  
ATOM   3237  C   GLU A 200     -25.727  50.059  27.218  1.00  1.100          C  
ATOM   3238  O   GLU A 200     -25.944  48.972  26.671  1.00  2.100          O  
ATOM   3239  CB  GLU A 200     -23.497  50.502  28.242  1.00  1.570          C  
ATOM   3240  CG  GLU A 200     -22.060  51.006  28.111  1.00  1.570          C  
ATOM   3241  CD  GLU A 200     -21.216  50.697  29.333  1.00  1.570          C  
ATOM   3242  OE1 GLU A 200     -21.762  50.202  30.290  1.00  1.570          O  
ATOM   3243  OE2 GLU A 200     -20.034  50.953  29.303  1.00  1.570          O  
ATOM   3244  H   GLU A 200     -24.898  52.804  27.595  1.00  2.160          H  
ATOM   3245  HA  GLU A 200     -23.914  50.369  26.143  1.00  1.020          H  
ATOM   3246 1HB  GLU A 200     -23.934  50.964  29.128  1.00  1.880          H  
ATOM   3247 2HB  GLU A 200     -23.458  49.427  28.424  1.00  1.880          H  
ATOM   3248 1HG  GLU A 200     -21.605  50.541  27.237  1.00  1.880          H  
ATOM   3249 2HG  GLU A 200     -22.077  52.083  27.947  1.00  1.880          H  
ATOM   3250  N   LYS A 201     -26.630  50.682  27.981  1.00  0.960          N  
ATOM   3251  CA  LYS A 201     -27.914  50.092  28.321  1.00  1.530          C  
ATOM   3252  C   LYS A 201     -28.821  49.870  27.122  1.00  1.940          C  
ATOM   3253  O   LYS A 201     -29.665  48.973  27.175  1.00  2.760          O  
ATOM   3254  CB  LYS A 201     -28.595  50.866  29.440  1.00  1.910          C  
ATOM   3255  CG  LYS A 201     -27.940  50.684  30.817  1.00  1.910          C  
ATOM   3256  CD  LYS A 201     -28.686  51.478  31.892  1.00  1.910          C  
ATOM   3257  CE  LYS A 201     -28.079  51.274  33.278  1.00  1.910          C  
ATOM   3258  NZ  LYS A 201     -28.801  52.062  34.323  1.00  1.910          N  
ATOM   3259  H   LYS A 201     -26.409  51.586  28.358  1.00  1.150          H  
ATOM   3260  HA  LYS A 201     -27.713  49.103  28.731  1.00  1.840          H  
ATOM   3261 1HB  LYS A 201     -28.515  51.911  29.233  1.00  2.300          H  
ATOM   3262 2HB  LYS A 201     -29.657  50.612  29.493  1.00  2.300          H  
ATOM   3263 1HG  LYS A 201     -27.943  49.625  31.079  1.00  2.300          H  
ATOM   3264 2HG  LYS A 201     -26.906  51.024  30.771  1.00  2.300          H  
ATOM   3265 1HD  LYS A 201     -28.655  52.540  31.643  1.00  2.300          H  
ATOM   3266 2HD  LYS A 201     -29.732  51.162  31.910  1.00  2.300          H  
ATOM   3267 1HE  LYS A 201     -28.130  50.217  33.536  1.00  2.300          H  
ATOM   3268 2HE  LYS A 201     -27.035  51.584  33.262  1.00  2.300          H  
ATOM   3269 1HZ  LYS A 201     -28.373  51.900  35.225  1.00  2.300          H  
ATOM   3270 2HZ  LYS A 201     -28.751  53.046  34.101  1.00  2.300          H  
ATOM   3271 3HZ  LYS A 201     -29.770  51.773  34.355  1.00  2.300          H  
ATOM   3272  N   GLU A 202     -28.619  50.597  26.013  1.00  2.160          N  
ATOM   3273  CA  GLU A 202     -29.431  50.376  24.832  1.00  3.310          C  
ATOM   3274  C   GLU A 202     -29.390  48.933  24.345  1.00  3.840          C  
ATOM   3275  O   GLU A 202     -30.373  48.451  23.784  1.00  4.650          O  
ATOM   3276  CB  GLU A 202     -28.948  51.268  23.673  1.00  4.170          C  
ATOM   3277  CG  GLU A 202     -27.433  51.039  23.199  1.00  4.170          C  
ATOM   3278  CD  GLU A 202     -27.213  49.952  22.118  1.00  4.170          C  
ATOM   3279  OE1 GLU A 202     -28.158  49.592  21.477  1.00  4.170          O  
ATOM   3280  OE2 GLU A 202     -26.108  49.462  21.978  1.00  4.170          O  
ATOM   3281  H   GLU A 202     -27.954  51.380  25.981  1.00  2.590          H  
ATOM   3282  HA  GLU A 202     -30.460  50.635  25.076  1.00  3.970          H  
ATOM   3283 1HB  GLU A 202     -29.594  51.116  22.806  1.00  5.010          H  
ATOM   3284 2HB  GLU A 202     -29.039  52.314  23.961  1.00  5.010          H  
ATOM   3285 1HG  GLU A 202     -27.072  51.987  22.797  1.00  5.010          H  
ATOM   3286 2HG  GLU A 202     -26.817  50.807  24.070  1.00  5.010          H  
ATOM   3287  N   TYR A 203     -28.269  48.220  24.557  1.00  3.630          N  
ATOM   3288  CA  TYR A 203     -28.175  46.866  24.034  1.00  4.450          C  
ATOM   3289  C   TYR A 203     -29.182  45.951  24.723  1.00  4.470          C  
ATOM   3290  O   TYR A 203     -29.985  45.251  24.082  1.00  5.220          O  
ATOM   3291  CB  TYR A 203     -26.765  46.320  24.229  1.00  5.900          C  
ATOM   3292  CG  TYR A 203     -26.550  44.996  23.557  1.00  5.900          C  
ATOM   3293  CD1 TYR A 203     -26.190  45.008  22.222  1.00  5.900          C  
ATOM   3294  CD2 TYR A 203     -26.726  43.790  24.222  1.00  5.900          C  
ATOM   3295  CE1 TYR A 203     -25.987  43.838  21.547  1.00  5.900          C  
ATOM   3296  CE2 TYR A 203     -26.527  42.607  23.532  1.00  5.900          C  
ATOM   3297  CZ  TYR A 203     -26.150  42.638  22.196  1.00  5.900          C  
ATOM   3298  OH  TYR A 203     -25.954  41.474  21.493  1.00  5.900          O  
ATOM   3299  H   TYR A 203     -27.464  48.625  25.051  1.00  4.360          H  
ATOM   3300  HA  TYR A 203     -28.406  46.895  22.970  1.00  5.340          H  
ATOM   3301 1HB  TYR A 203     -26.045  47.035  23.822  1.00  7.080          H  
ATOM   3302 2HB  TYR A 203     -26.551  46.210  25.292  1.00  7.080          H  
ATOM   3303  HD1 TYR A 203     -26.062  45.963  21.707  1.00  7.080          H  
ATOM   3304  HD2 TYR A 203     -27.020  43.771  25.273  1.00  7.080          H  
ATOM   3305  HE1 TYR A 203     -25.700  43.854  20.500  1.00  7.080          H  
ATOM   3306  HE2 TYR A 203     -26.661  41.648  24.034  1.00  7.080          H  
ATOM   3307  HH  TYR A 203     -26.371  40.736  21.973  1.00  7.080          H  
ATOM   3308  N   ASN A 204     -29.132  45.987  26.048  1.00  3.700          N  
ATOM   3309  CA  ASN A 204     -29.991  45.183  26.883  1.00  3.630          C  
ATOM   3310  C   ASN A 204     -31.428  45.644  26.742  1.00  3.710          C  
ATOM   3311  O   ASN A 204     -32.351  44.820  26.725  1.00  4.100          O  
ATOM   3312  CB  ASN A 204     -29.529  45.317  28.313  1.00  5.110          C  
ATOM   3313  CG  ASN A 204     -28.242  44.616  28.553  1.00  5.110          C  
ATOM   3314  OD1 ASN A 204     -27.891  43.643  27.871  1.00  5.110          O  
ATOM   3315  ND2 ASN A 204     -27.509  45.090  29.521  1.00  5.110          N  
ATOM   3316  H   ASN A 204     -28.444  46.593  26.472  1.00  4.440          H  
ATOM   3317  HA  ASN A 204     -29.935  44.145  26.562  1.00  4.360          H  
ATOM   3318 1HB  ASN A 204     -29.401  46.377  28.551  1.00  6.130          H  
ATOM   3319 2HB  ASN A 204     -30.287  44.916  28.985  1.00  6.130          H  
ATOM   3320 1HD2 ASN A 204     -26.626  44.670  29.735  1.00  6.130          H  
ATOM   3321 2HD2 ASN A 204     -27.823  45.880  30.048  1.00  6.130          H  
ATOM   3322  N   ALA A 205     -31.615  46.967  26.619  1.00  3.550          N  
ATOM   3323  CA  ALA A 205     -32.942  47.527  26.485  1.00  3.740          C  
ATOM   3324  C   ALA A 205     -33.593  47.017  25.231  1.00  4.390          C  
ATOM   3325  O   ALA A 205     -34.719  46.560  25.272  1.00  3.870          O  
ATOM   3326  CB  ALA A 205     -32.883  49.035  26.446  1.00  5.160          C  
ATOM   3327  H   ALA A 205     -30.815  47.603  26.650  1.00  4.260          H  
ATOM   3328  HA  ALA A 205     -33.535  47.212  27.341  1.00  4.490          H  
ATOM   3329 1HB  ALA A 205     -33.888  49.447  26.367  1.00  6.190          H  
ATOM   3330 2HB  ALA A 205     -32.416  49.388  27.363  1.00  6.190          H  
ATOM   3331 3HB  ALA A 205     -32.300  49.346  25.595  1.00  6.190          H  
ATOM   3332  N   ASP A 206     -32.842  46.927  24.139  1.00  5.670          N  
ATOM   3333  CA  ASP A 206     -33.396  46.456  22.887  1.00  6.520          C  
ATOM   3334  C   ASP A 206     -34.039  45.092  23.126  1.00  6.230          C  
ATOM   3335  O   ASP A 206     -35.245  44.895  22.914  1.00  6.210          O  
ATOM   3336  CB  ASP A 206     -32.259  46.356  21.867  1.00  8.790          C  
ATOM   3337  CG  ASP A 206     -32.671  46.168  20.470  1.00  8.790          C  
ATOM   3338  OD1 ASP A 206     -33.814  46.381  20.186  1.00  8.790          O  
ATOM   3339  OD2 ASP A 206     -31.834  45.882  19.650  1.00  8.790          O  
ATOM   3340  H   ASP A 206     -31.892  47.317  24.134  1.00  6.800          H  
ATOM   3341  HA  ASP A 206     -34.150  47.158  22.541  1.00  7.820          H  
ATOM   3342 1HB  ASP A 206     -31.649  47.260  21.931  1.00 10.550          H  
ATOM   3343 2HB  ASP A 206     -31.608  45.527  22.140  1.00 10.550          H  
ATOM   3344  N   GLY A 207     -33.269  44.151  23.679  1.00  6.190          N  
ATOM   3345  CA  GLY A 207     -33.833  42.827  23.948  1.00  6.110          C  
ATOM   3346  C   GLY A 207     -35.043  42.911  24.884  1.00  4.770          C  
ATOM   3347  O   GLY A 207     -36.017  42.175  24.730  1.00  4.610          O  
ATOM   3348  H   GLY A 207     -32.288  44.370  23.885  1.00  7.430          H  
ATOM   3349 1HA  GLY A 207     -34.127  42.358  23.011  1.00  7.330          H  
ATOM   3350 2HA  GLY A 207     -33.068  42.198  24.405  1.00  7.330          H  
ATOM   3351  N   GLY A 208     -34.987  43.849  25.829  1.00  3.850          N  
ATOM   3352  CA  GLY A 208     -36.038  44.095  26.809  1.00  2.750          C  
ATOM   3353  C   GLY A 208     -37.163  45.047  26.356  1.00  2.290          C  
ATOM   3354  O   GLY A 208     -38.045  45.371  27.160  1.00  2.230          O  
ATOM   3355  H   GLY A 208     -34.117  44.387  25.921  1.00  4.620          H  
ATOM   3356 1HA  GLY A 208     -36.473  43.140  27.105  1.00  3.300          H  
ATOM   3357 2HA  GLY A 208     -35.571  44.509  27.701  1.00  3.300          H  
ATOM   3358  N   LYS A 209     -37.124  45.535  25.112  1.00  2.260          N  
ATOM   3359  CA  LYS A 209     -38.142  46.457  24.607  1.00  1.810          C  
ATOM   3360  C   LYS A 209     -38.945  45.884  23.452  1.00  1.180          C  
ATOM   3361  O   LYS A 209     -40.153  46.113  23.363  1.00  0.510          O  
ATOM   3362  CB  LYS A 209     -37.540  47.792  24.163  1.00  2.710          C  
ATOM   3363  CG  LYS A 209     -36.921  48.694  25.258  1.00  2.710          C  
ATOM   3364  CD  LYS A 209     -37.912  49.259  26.232  1.00  2.710          C  
ATOM   3365  CE  LYS A 209     -37.174  50.157  27.227  1.00  2.710          C  
ATOM   3366  NZ  LYS A 209     -38.067  50.708  28.274  1.00  2.710          N  
ATOM   3367  H   LYS A 209     -36.373  45.230  24.484  1.00  2.710          H  
ATOM   3368  HA  LYS A 209     -38.852  46.649  25.407  1.00  2.170          H  
ATOM   3369 1HB  LYS A 209     -36.733  47.583  23.454  1.00  3.260          H  
ATOM   3370 2HB  LYS A 209     -38.272  48.325  23.641  1.00  3.260          H  
ATOM   3371 1HG  LYS A 209     -36.255  48.133  25.862  1.00  3.260          H  
ATOM   3372 2HG  LYS A 209     -36.373  49.508  24.805  1.00  3.260          H  
ATOM   3373 1HD  LYS A 209     -38.675  49.835  25.706  1.00  3.260          H  
ATOM   3374 2HD  LYS A 209     -38.392  48.452  26.784  1.00  3.260          H  
ATOM   3375 1HE  LYS A 209     -36.390  49.571  27.709  1.00  3.260          H  
ATOM   3376 2HE  LYS A 209     -36.710  50.985  26.686  1.00  3.260          H  
ATOM   3377 1HZ  LYS A 209     -37.511  51.283  28.901  1.00  3.260          H  
ATOM   3378 2HZ  LYS A 209     -38.790  51.271  27.849  1.00  3.260          H  
ATOM   3379 3HZ  LYS A 209     -38.486  49.950  28.793  1.00  3.260          H  
ATOM   3380  N   MET A 210     -38.289  45.173  22.541  1.00  1.540          N  
ATOM   3381  CA  MET A 210     -39.021  44.627  21.408  1.00  1.390          C  
ATOM   3382  C   MET A 210     -39.903  43.476  21.944  1.00  0.740          C  
ATOM   3383  O   MET A 210     -39.457  42.739  22.822  1.00  0.820          O  
ATOM   3384  CB  MET A 210     -38.051  44.129  20.339  1.00  2.010          C  
ATOM   3385  CG  MET A 210     -37.241  42.915  20.761  1.00  2.010          C  
ATOM   3386  SD  MET A 210     -35.995  42.374  19.549  1.00  2.010          S  
ATOM   3387  CE  MET A 210     -34.721  43.559  19.739  1.00  2.010          C  
ATOM   3388  H   MET A 210     -37.278  45.041  22.647  1.00  1.850          H  
ATOM   3389  HA  MET A 210     -39.608  45.425  20.976  1.00  1.670          H  
ATOM   3390 1HB  MET A 210     -38.603  43.874  19.428  1.00  2.410          H  
ATOM   3391 2HB  MET A 210     -37.363  44.933  20.080  1.00  2.410          H  
ATOM   3392 1HG  MET A 210     -36.753  43.091  21.721  1.00  2.410          H  
ATOM   3393 2HG  MET A 210     -37.941  42.111  20.888  1.00  2.410          H  
ATOM   3394 1HE  MET A 210     -33.910  43.337  19.058  1.00  2.410          H  
ATOM   3395 2HE  MET A 210     -35.112  44.543  19.503  1.00  2.410          H  
ATOM   3396 3HE  MET A 210     -34.356  43.549  20.754  1.00  2.410          H  
ATOM   3397  N   PRO A 211     -41.124  43.261  21.423  1.00  0.720          N  
ATOM   3398  CA  PRO A 211     -42.015  42.150  21.745  1.00  0.650          C  
ATOM   3399  C   PRO A 211     -41.401  40.771  21.514  1.00  0.470          C  
ATOM   3400  O   PRO A 211     -40.758  40.547  20.493  1.00  0.390          O  
ATOM   3401  CB  PRO A 211     -43.182  42.387  20.778  1.00  0.980          C  
ATOM   3402  CG  PRO A 211     -43.178  43.860  20.519  1.00  0.980          C  
ATOM   3403  CD  PRO A 211     -41.723  44.267  20.534  1.00  0.980          C  
ATOM   3404  HA  PRO A 211     -42.343  42.255  22.792  1.00  0.780          H  
ATOM   3405 1HB  PRO A 211     -43.032  41.805  19.854  1.00  1.170          H  
ATOM   3406 2HB  PRO A 211     -44.114  42.045  21.234  1.00  1.170          H  
ATOM   3407 1HG  PRO A 211     -43.673  44.072  19.560  1.00  1.170          H  
ATOM   3408 2HG  PRO A 211     -43.764  44.377  21.292  1.00  1.170          H  
ATOM   3409 1HD  PRO A 211     -41.255  44.247  19.550  1.00  1.170          H  
ATOM   3410 2HD  PRO A 211     -41.697  45.268  20.992  1.00  1.170          H  
ATOM   3411  N   ILE A 212     -41.698  39.816  22.403  1.00  0.450          N  
ATOM   3412  CA  ILE A 212     -41.209  38.429  22.299  1.00  0.300          C  
ATOM   3413  C   ILE A 212     -41.651  37.788  21.004  1.00  0.170          C  
ATOM   3414  O   ILE A 212     -40.920  37.047  20.359  1.00  0.090          O  
ATOM   3415  CB  ILE A 212     -41.626  37.555  23.491  1.00  0.480          C  
ATOM   3416  CG1 ILE A 212     -40.905  38.039  24.769  1.00  0.480          C  
ATOM   3417  CG2 ILE A 212     -41.290  36.081  23.208  1.00  0.480          C  
ATOM   3418  CD1 ILE A 212     -41.445  37.454  26.077  1.00  0.480          C  
ATOM   3419  H   ILE A 212     -42.256  40.074  23.209  1.00  0.540          H  
ATOM   3420  HA  ILE A 212     -40.119  38.458  22.291  1.00  0.360          H  
ATOM   3421  HB  ILE A 212     -42.688  37.646  23.646  1.00  0.580          H  
ATOM   3422 1HG1 ILE A 212     -39.849  37.769  24.685  1.00  0.580          H  
ATOM   3423 2HG1 ILE A 212     -40.974  39.121  24.823  1.00  0.580          H  
ATOM   3424 1HG2 ILE A 212     -41.591  35.487  24.042  1.00  0.580          H  
ATOM   3425 2HG2 ILE A 212     -41.807  35.720  22.324  1.00  0.580          H  
ATOM   3426 3HG2 ILE A 212     -40.218  35.978  23.058  1.00  0.580          H  
ATOM   3427 1HD1 ILE A 212     -40.867  37.856  26.911  1.00  0.580          H  
ATOM   3428 2HD1 ILE A 212     -42.482  37.733  26.203  1.00  0.580          H  
ATOM   3429 3HD1 ILE A 212     -41.359  36.373  26.081  1.00  0.580          H  
ATOM   3430  N   LYS A 213     -42.896  38.041  20.649  1.00  0.200          N  
ATOM   3431  CA  LYS A 213     -43.516  37.491  19.457  1.00  0.150          C  
ATOM   3432  C   LYS A 213     -42.777  37.817  18.142  1.00  0.120          C  
ATOM   3433  O   LYS A 213     -43.038  37.187  17.121  1.00  0.100          O  
ATOM   3434  CB  LYS A 213     -44.970  37.956  19.421  1.00  0.230          C  
ATOM   3435  CG  LYS A 213     -45.149  39.451  19.248  1.00  0.230          C  
ATOM   3436  CD  LYS A 213     -46.610  39.860  19.331  1.00  0.230          C  
ATOM   3437  CE  LYS A 213     -46.772  41.376  19.155  1.00  0.230          C  
ATOM   3438  NZ  LYS A 213     -48.194  41.804  19.317  1.00  0.230          N  
ATOM   3439  H   LYS A 213     -43.435  38.641  21.250  1.00  0.240          H  
ATOM   3440  HA  LYS A 213     -43.513  36.407  19.558  1.00  0.180          H  
ATOM   3441 1HB  LYS A 213     -45.467  37.482  18.595  1.00  0.280          H  
ATOM   3442 2HB  LYS A 213     -45.479  37.650  20.334  1.00  0.280          H  
ATOM   3443 1HG  LYS A 213     -44.591  39.966  20.012  1.00  0.280          H  
ATOM   3444 2HG  LYS A 213     -44.767  39.747  18.289  1.00  0.280          H  
ATOM   3445 1HD  LYS A 213     -47.170  39.348  18.548  1.00  0.280          H  
ATOM   3446 2HD  LYS A 213     -47.020  39.567  20.298  1.00  0.280          H  
ATOM   3447 1HE  LYS A 213     -46.167  41.889  19.894  1.00  0.280          H  
ATOM   3448 2HE  LYS A 213     -46.430  41.657  18.161  1.00  0.280          H  
ATOM   3449 1HZ  LYS A 213     -48.261  42.804  19.195  1.00  0.280          H  
ATOM   3450 2HZ  LYS A 213     -48.763  41.339  18.625  1.00  0.280          H  
ATOM   3451 3HZ  LYS A 213     -48.518  41.557  20.242  1.00  0.280          H  
ATOM   3452  N   TRP A 214     -41.897  38.826  18.134  1.00  0.190          N  
ATOM   3453  CA  TRP A 214     -41.141  39.179  16.938  1.00  0.250          C  
ATOM   3454  C   TRP A 214     -39.666  38.729  17.050  1.00  0.240          C  
ATOM   3455  O   TRP A 214     -38.859  39.014  16.156  1.00  0.230          O  
ATOM   3456  CB  TRP A 214     -41.156  40.702  16.735  1.00  0.330          C  
ATOM   3457  CG  TRP A 214     -42.508  41.332  16.445  1.00  0.330          C  
ATOM   3458  CD1 TRP A 214     -43.643  40.741  15.995  1.00  0.330          C  
ATOM   3459  CD2 TRP A 214     -42.819  42.727  16.580  1.00  0.330          C  
ATOM   3460  NE1 TRP A 214     -44.638  41.679  15.842  1.00  0.330          N  
ATOM   3461  CE2 TRP A 214     -44.155  42.893  16.212  1.00  0.330          C  
ATOM   3462  CE3 TRP A 214     -42.081  43.834  16.960  1.00  0.330          C  
ATOM   3463  CZ2 TRP A 214     -44.774  44.139  16.233  1.00  0.330          C  
ATOM   3464  CZ3 TRP A 214     -42.686  45.074  16.975  1.00  0.330          C  
ATOM   3465  CH2 TRP A 214     -43.994  45.229  16.626  1.00  0.330          C  
ATOM   3466  H   TRP A 214     -41.694  39.345  18.994  1.00  0.230          H  
ATOM   3467  HA  TRP A 214     -41.586  38.689  16.075  1.00  0.300          H  
ATOM   3468 1HB  TRP A 214     -40.758  41.174  17.641  1.00  0.390          H  
ATOM   3469 2HB  TRP A 214     -40.488  40.966  15.914  1.00  0.390          H  
ATOM   3470  HD1 TRP A 214     -43.746  39.701  15.776  1.00  0.390          H  
ATOM   3471  HE1 TRP A 214     -45.595  41.490  15.471  1.00  0.390          H  
ATOM   3472  HE3 TRP A 214     -41.031  43.733  17.236  1.00  0.390          H  
ATOM   3473  HZ2 TRP A 214     -45.813  44.272  15.940  1.00  0.390          H  
ATOM   3474  HZ3 TRP A 214     -42.071  45.931  17.273  1.00  0.390          H  
ATOM   3475  HH2 TRP A 214     -44.416  46.222  16.650  1.00  0.390          H  
ATOM   3476  N   MET A 215     -39.302  38.069  18.165  1.00  0.240          N  
ATOM   3477  CA  MET A 215     -37.913  37.701  18.455  1.00  0.280          C  
ATOM   3478  C   MET A 215     -37.515  36.267  18.186  1.00  0.240          C  
ATOM   3479  O   MET A 215     -38.266  35.327  18.440  1.00  0.220          O  
ATOM   3480  CB  MET A 215     -37.625  37.943  19.929  1.00  0.380          C  
ATOM   3481  CG  MET A 215     -37.691  39.330  20.347  1.00  0.380          C  
ATOM   3482  SD  MET A 215     -37.491  39.594  22.156  1.00  0.380          S  
ATOM   3483  CE  MET A 215     -35.751  39.498  22.426  1.00  0.380          C  
ATOM   3484  H   MET A 215     -40.012  37.803  18.852  1.00  0.290          H  
ATOM   3485  HA  MET A 215     -37.266  38.337  17.853  1.00  0.340          H  
ATOM   3486 1HB  MET A 215     -38.334  37.387  20.529  1.00  0.450          H  
ATOM   3487 2HB  MET A 215     -36.638  37.576  20.146  1.00  0.450          H  
ATOM   3488 1HG  MET A 215     -36.886  39.805  19.848  1.00  0.450          H  
ATOM   3489 2HG  MET A 215     -38.603  39.780  20.014  1.00  0.450          H  
ATOM   3490 1HE  MET A 215     -35.540  39.654  23.488  1.00  0.450          H  
ATOM   3491 2HE  MET A 215     -35.410  38.535  22.126  1.00  0.450          H  
ATOM   3492 3HE  MET A 215     -35.249  40.270  21.848  1.00  0.450          H  
ATOM   3493  N   ALA A 216     -36.265  36.116  17.767  1.00  0.270          N  
ATOM   3494  CA  ALA A 216     -35.635  34.817  17.611  1.00  0.230          C  
ATOM   3495  C   ALA A 216     -35.235  34.300  18.977  1.00  0.120          C  
ATOM   3496  O   ALA A 216     -34.889  35.089  19.860  1.00  0.140          O  
ATOM   3497  CB  ALA A 216     -34.433  34.915  16.699  1.00  0.340          C  
ATOM   3498  H   ALA A 216     -35.738  36.949  17.546  1.00  0.320          H  
ATOM   3499  HA  ALA A 216     -36.360  34.130  17.196  1.00  0.280          H  
ATOM   3500 1HB  ALA A 216     -33.989  33.935  16.585  1.00  0.410          H  
ATOM   3501 2HB  ALA A 216     -34.734  35.279  15.737  1.00  0.410          H  
ATOM   3502 3HB  ALA A 216     -33.700  35.596  17.122  1.00  0.410          H  
ATOM   3503  N   LEU A 217     -35.128  32.992  19.133  1.00  0.090          N  
ATOM   3504  CA  LEU A 217     -34.731  32.431  20.421  1.00  0.100          C  
ATOM   3505  C   LEU A 217     -33.380  32.917  20.933  1.00  0.080          C  
ATOM   3506  O   LEU A 217     -33.205  33.057  22.149  1.00  0.090          O  
ATOM   3507  CB  LEU A 217     -34.745  30.905  20.328  1.00  0.140          C  
ATOM   3508  CG  LEU A 217     -36.139  30.239  20.251  1.00  0.140          C  
ATOM   3509  CD1 LEU A 217     -35.964  28.779  19.880  1.00  0.140          C  
ATOM   3510  CD2 LEU A 217     -36.823  30.340  21.643  1.00  0.140          C  
ATOM   3511  H   LEU A 217     -35.376  32.373  18.373  1.00  0.110          H  
ATOM   3512  HA  LEU A 217     -35.463  32.735  21.150  1.00  0.120          H  
ATOM   3513 1HB  LEU A 217     -34.182  30.608  19.443  1.00  0.160          H  
ATOM   3514 2HB  LEU A 217     -34.234  30.500  21.205  1.00  0.160          H  
ATOM   3515  HG  LEU A 217     -36.756  30.724  19.496  1.00  0.160          H  
ATOM   3516 1HD1 LEU A 217     -36.929  28.284  19.835  1.00  0.160          H  
ATOM   3517 2HD1 LEU A 217     -35.479  28.717  18.911  1.00  0.160          H  
ATOM   3518 3HD1 LEU A 217     -35.347  28.284  20.622  1.00  0.160          H  
ATOM   3519 1HD2 LEU A 217     -37.767  29.853  21.617  1.00  0.160          H  
ATOM   3520 2HD2 LEU A 217     -36.196  29.842  22.389  1.00  0.160          H  
ATOM   3521 3HD2 LEU A 217     -36.973  31.370  21.940  1.00  0.160          H  
ATOM   3522  N   GLU A 218     -32.415  33.162  20.048  1.00  0.100          N  
ATOM   3523  CA  GLU A 218     -31.130  33.640  20.520  1.00  0.150          C  
ATOM   3524  C   GLU A 218     -31.193  35.091  21.031  1.00  0.160          C  
ATOM   3525  O   GLU A 218     -30.357  35.494  21.850  1.00  0.190          O  
ATOM   3526  CB  GLU A 218     -30.056  33.489  19.430  1.00  0.190          C  
ATOM   3527  CG  GLU A 218     -30.218  34.377  18.185  1.00  0.190          C  
ATOM   3528  CD  GLU A 218     -31.111  33.797  17.148  1.00  0.190          C  
ATOM   3529  OE1 GLU A 218     -31.891  32.908  17.455  1.00  0.190          O  
ATOM   3530  OE2 GLU A 218     -30.994  34.217  16.031  1.00  0.190          O  
ATOM   3531  H   GLU A 218     -32.570  33.022  19.047  1.00  0.120          H  
ATOM   3532  HA  GLU A 218     -30.837  33.008  21.351  1.00  0.180          H  
ATOM   3533 1HB  GLU A 218     -29.080  33.699  19.863  1.00  0.230          H  
ATOM   3534 2HB  GLU A 218     -30.036  32.454  19.092  1.00  0.230          H  
ATOM   3535 1HG  GLU A 218     -30.596  35.358  18.464  1.00  0.230          H  
ATOM   3536 2HG  GLU A 218     -29.241  34.529  17.743  1.00  0.230          H  
ATOM   3537  N   CYS A 219     -32.211  35.863  20.609  1.00  0.150          N  
ATOM   3538  CA  CYS A 219     -32.374  37.242  21.053  1.00  0.190          C  
ATOM   3539  C   CYS A 219     -32.997  37.206  22.432  1.00  0.150          C  
ATOM   3540  O   CYS A 219     -32.670  38.002  23.317  1.00  0.220          O  
ATOM   3541  CB  CYS A 219     -33.328  38.003  20.139  1.00  0.250          C  
ATOM   3542  SG  CYS A 219     -32.743  38.253  18.505  1.00  0.250          S  
ATOM   3543  H   CYS A 219     -32.908  35.484  19.969  1.00  0.180          H  
ATOM   3544  HA  CYS A 219     -31.407  37.739  21.085  1.00  0.230          H  
ATOM   3545 1HB  CYS A 219     -34.271  37.482  20.080  1.00  0.300          H  
ATOM   3546 2HB  CYS A 219     -33.520  38.973  20.567  1.00  0.300          H  
ATOM   3547  HG  CYS A 219     -31.458  38.502  18.870  1.00  0.300          H  
ATOM   3548  N   ILE A 220     -33.900  36.241  22.591  1.00  0.100          N  
ATOM   3549  CA  ILE A 220     -34.657  36.012  23.806  1.00  0.110          C  
ATOM   3550  C   ILE A 220     -33.777  35.525  24.950  1.00  0.160          C  
ATOM   3551  O   ILE A 220     -33.878  36.031  26.067  1.00  0.200          O  
ATOM   3552  CB  ILE A 220     -35.787  34.989  23.543  1.00  0.150          C  
ATOM   3553  CG1 ILE A 220     -36.823  35.607  22.560  1.00  0.150          C  
ATOM   3554  CG2 ILE A 220     -36.455  34.592  24.853  1.00  0.150          C  
ATOM   3555  CD1 ILE A 220     -37.833  34.630  21.927  1.00  0.150          C  
ATOM   3556  H   ILE A 220     -34.103  35.665  21.767  1.00  0.120          H  
ATOM   3557  HA  ILE A 220     -35.112  36.955  24.109  1.00  0.130          H  
ATOM   3558  HB  ILE A 220     -35.369  34.106  23.082  1.00  0.180          H  
ATOM   3559 1HG1 ILE A 220     -37.384  36.370  23.098  1.00  0.180          H  
ATOM   3560 2HG1 ILE A 220     -36.283  36.080  21.765  1.00  0.180          H  
ATOM   3561 1HG2 ILE A 220     -37.210  33.876  24.656  1.00  0.180          H  
ATOM   3562 2HG2 ILE A 220     -35.740  34.145  25.535  1.00  0.180          H  
ATOM   3563 3HG2 ILE A 220     -36.893  35.473  25.324  1.00  0.180          H  
ATOM   3564 1HD1 ILE A 220     -38.501  35.179  21.259  1.00  0.180          H  
ATOM   3565 2HD1 ILE A 220     -37.319  33.885  21.352  1.00  0.180          H  
ATOM   3566 3HD1 ILE A 220     -38.415  34.149  22.672  1.00  0.180          H  
ATOM   3567  N   HIS A 221     -32.929  34.524  24.686  1.00  0.180          N  
ATOM   3568  CA  HIS A 221     -32.127  33.956  25.761  1.00  0.270          C  
ATOM   3569  C   HIS A 221     -30.657  34.370  25.873  1.00  0.260          C  
ATOM   3570  O   HIS A 221     -30.102  34.283  26.969  1.00  0.330          O  
ATOM   3571  CB  HIS A 221     -32.191  32.436  25.657  1.00  0.340          C  
ATOM   3572  CG  HIS A 221     -33.565  31.908  25.884  1.00  0.340          C  
ATOM   3573  ND1 HIS A 221     -34.158  31.889  27.133  1.00  0.340          N  
ATOM   3574  CD2 HIS A 221     -34.478  31.396  25.027  1.00  0.340          C  
ATOM   3575  CE1 HIS A 221     -35.371  31.383  27.031  1.00  0.340          C  
ATOM   3576  NE2 HIS A 221     -35.587  31.075  25.769  1.00  0.340          N  
ATOM   3577  H   HIS A 221     -32.901  34.115  23.750  1.00  0.220          H  
ATOM   3578  HA  HIS A 221     -32.592  34.231  26.704  1.00  0.320          H  
ATOM   3579 1HB  HIS A 221     -31.866  32.128  24.662  1.00  0.410          H  
ATOM   3580 2HB  HIS A 221     -31.514  31.986  26.382  1.00  0.410          H  
ATOM   3581  HD1 HIS A 221     -33.783  32.282  27.976  1.00  0.410          H  
ATOM   3582  HD2 HIS A 221     -34.467  31.221  23.948  1.00  0.410          H  
ATOM   3583  HE1 HIS A 221     -36.006  31.281  27.911  1.00  0.410          H  
ATOM   3584  N   TYR A 222     -29.997  34.815  24.795  1.00  0.210          N  
ATOM   3585  CA  TYR A 222     -28.581  35.138  24.917  1.00  0.250          C  
ATOM   3586  C   TYR A 222     -28.310  36.584  24.546  1.00  0.340          C  
ATOM   3587  O   TYR A 222     -27.161  37.028  24.516  1.00  0.400          O  
ATOM   3588  CB  TYR A 222     -27.780  34.183  24.045  1.00  0.330          C  
ATOM   3589  CG  TYR A 222     -28.071  32.753  24.422  1.00  0.330          C  
ATOM   3590  CD1 TYR A 222     -28.851  31.980  23.587  1.00  0.330          C  
ATOM   3591  CD2 TYR A 222     -27.604  32.231  25.616  1.00  0.330          C  
ATOM   3592  CE1 TYR A 222     -29.165  30.690  23.929  1.00  0.330          C  
ATOM   3593  CE2 TYR A 222     -27.917  30.936  25.964  1.00  0.330          C  
ATOM   3594  CZ  TYR A 222     -28.696  30.166  25.125  1.00  0.330          C  
ATOM   3595  OH  TYR A 222     -29.013  28.874  25.473  1.00  0.330          O  
ATOM   3596  H   TYR A 222     -30.411  34.905  23.867  1.00  0.250          H  
ATOM   3597  HA  TYR A 222     -28.274  35.009  25.954  1.00  0.300          H  
ATOM   3598 1HB  TYR A 222     -28.042  34.334  22.993  1.00  0.400          H  
ATOM   3599 2HB  TYR A 222     -26.715  34.372  24.162  1.00  0.400          H  
ATOM   3600  HD1 TYR A 222     -29.215  32.397  22.665  1.00  0.400          H  
ATOM   3601  HD2 TYR A 222     -26.998  32.844  26.283  1.00  0.400          H  
ATOM   3602  HE1 TYR A 222     -29.784  30.083  23.267  1.00  0.400          H  
ATOM   3603  HE2 TYR A 222     -27.555  30.523  26.905  1.00  0.400          H  
ATOM   3604  HH  TYR A 222     -28.617  28.663  26.322  1.00  0.400          H  
ATOM   3605  N   ARG A 223     -29.382  37.303  24.236  1.00  0.370          N  
ATOM   3606  CA  ARG A 223     -29.342  38.684  23.778  1.00  0.460          C  
ATOM   3607  C   ARG A 223     -28.436  38.835  22.569  1.00  0.470          C  
ATOM   3608  O   ARG A 223     -27.637  39.770  22.503  1.00  0.550          O  
ATOM   3609  CB  ARG A 223     -28.898  39.614  24.897  1.00  0.610          C  
ATOM   3610  CG  ARG A 223     -29.834  39.638  26.084  1.00  0.610          C  
ATOM   3611  CD  ARG A 223     -29.375  40.560  27.143  1.00  0.610          C  
ATOM   3612  NE  ARG A 223     -30.328  40.604  28.252  1.00  0.610          N  
ATOM   3613  CZ  ARG A 223     -30.101  41.149  29.467  1.00  0.610          C  
ATOM   3614  NH1 ARG A 223     -28.936  41.680  29.755  1.00  0.610          N  
ATOM   3615  NH2 ARG A 223     -31.063  41.139  30.378  1.00  0.610          N  
ATOM   3616  H   ARG A 223     -30.278  36.843  24.323  1.00  0.440          H  
ATOM   3617  HA  ARG A 223     -30.350  38.973  23.483  1.00  0.550          H  
ATOM   3618 1HB  ARG A 223     -27.908  39.339  25.248  1.00  0.730          H  
ATOM   3619 2HB  ARG A 223     -28.837  40.631  24.516  1.00  0.730          H  
ATOM   3620 1HG  ARG A 223     -30.821  39.959  25.754  1.00  0.730          H  
ATOM   3621 2HG  ARG A 223     -29.905  38.636  26.510  1.00  0.730          H  
ATOM   3622 1HD  ARG A 223     -28.411  40.222  27.521  1.00  0.730          H  
ATOM   3623 2HD  ARG A 223     -29.277  41.566  26.731  1.00  0.730          H  
ATOM   3624  HE  ARG A 223     -31.244  40.208  28.085  1.00  0.730          H  
ATOM   3625 1HH1 ARG A 223     -28.194  41.689  29.062  1.00  0.730          H  
ATOM   3626 2HH1 ARG A 223     -28.773  42.082  30.666  1.00  0.730          H  
ATOM   3627 1HH2 ARG A 223     -31.962  40.728  30.160  1.00  0.730          H  
ATOM   3628 2HH2 ARG A 223     -30.903  41.541  31.289  1.00  0.730          H  
ATOM   3629  N   LYS A 224     -28.551  37.901  21.629  1.00  0.400          N  
ATOM   3630  CA  LYS A 224     -27.795  37.927  20.391  1.00  0.430          C  
ATOM   3631  C   LYS A 224     -28.628  38.552  19.296  1.00  0.470          C  
ATOM   3632  O   LYS A 224     -29.794  38.210  19.141  1.00  0.840          O  
ATOM   3633  CB  LYS A 224     -27.373  36.514  19.984  1.00  0.590          C  
ATOM   3634  CG  LYS A 224     -26.530  36.436  18.693  1.00  0.590          C  
ATOM   3635  CD  LYS A 224     -26.085  35.000  18.386  1.00  0.590          C  
ATOM   3636  CE  LYS A 224     -25.328  34.924  17.061  1.00  0.590          C  
ATOM   3637  NZ  LYS A 224     -24.910  33.529  16.729  1.00  0.590          N  
ATOM   3638  H   LYS A 224     -29.217  37.138  21.772  1.00  0.480          H  
ATOM   3639  HA  LYS A 224     -26.905  38.540  20.532  1.00  0.520          H  
ATOM   3640 1HB  LYS A 224     -26.807  36.055  20.794  1.00  0.710          H  
ATOM   3641 2HB  LYS A 224     -28.262  35.920  19.837  1.00  0.710          H  
ATOM   3642 1HG  LYS A 224     -27.124  36.794  17.849  1.00  0.710          H  
ATOM   3643 2HG  LYS A 224     -25.651  37.073  18.794  1.00  0.710          H  
ATOM   3644 1HD  LYS A 224     -25.430  34.645  19.185  1.00  0.710          H  
ATOM   3645 2HD  LYS A 224     -26.950  34.346  18.338  1.00  0.710          H  
ATOM   3646 1HE  LYS A 224     -25.971  35.298  16.263  1.00  0.710          H  
ATOM   3647 2HE  LYS A 224     -24.439  35.553  17.121  1.00  0.710          H  
ATOM   3648 1HZ  LYS A 224     -24.417  33.526  15.847  1.00  0.710          H  
ATOM   3649 2HZ  LYS A 224     -24.303  33.172  17.455  1.00  0.710          H  
ATOM   3650 3HZ  LYS A 224     -25.730  32.941  16.656  1.00  0.710          H  
ATOM   3651  N   PHE A 225     -28.051  39.485  18.547  1.00  0.110          N  
ATOM   3652  CA  PHE A 225     -28.804  40.127  17.478  1.00  0.130          C  
ATOM   3653  C   PHE A 225     -27.972  40.163  16.206  1.00  0.120          C  
ATOM   3654  O   PHE A 225     -26.835  40.644  16.212  1.00  0.130          O  
ATOM   3655  CB  PHE A 225     -29.174  41.542  17.892  1.00  0.170          C  
ATOM   3656  CG  PHE A 225     -29.961  41.603  19.183  1.00  0.170          C  
ATOM   3657  CD1 PHE A 225     -29.286  41.773  20.373  1.00  0.170          C  
ATOM   3658  CD2 PHE A 225     -31.338  41.468  19.229  1.00  0.170          C  
ATOM   3659  CE1 PHE A 225     -29.944  41.804  21.565  1.00  0.170          C  
ATOM   3660  CE2 PHE A 225     -32.000  41.493  20.441  1.00  0.170          C  
ATOM   3661  CZ  PHE A 225     -31.295  41.658  21.602  1.00  0.170          C  
ATOM   3662  H   PHE A 225     -27.087  39.743  18.716  1.00  0.130          H  
ATOM   3663  HA  PHE A 225     -29.711  39.554  17.281  1.00  0.160          H  
ATOM   3664 1HB  PHE A 225     -28.269  42.125  18.013  1.00  0.210          H  
ATOM   3665 2HB  PHE A 225     -29.762  41.989  17.108  1.00  0.210          H  
ATOM   3666  HD1 PHE A 225     -28.205  41.876  20.355  1.00  0.210          H  
ATOM   3667  HD2 PHE A 225     -31.902  41.329  18.305  1.00  0.210          H  
ATOM   3668  HE1 PHE A 225     -29.380  41.937  22.487  1.00  0.210          H  
ATOM   3669  HE2 PHE A 225     -33.081  41.377  20.471  1.00  0.210          H  
ATOM   3670  HZ  PHE A 225     -31.798  41.673  22.546  1.00  0.210          H  
ATOM   3671  N   THR A 226     -28.520  39.620  15.126  1.00  0.090          N  
ATOM   3672  CA  THR A 226     -27.797  39.576  13.855  1.00  0.090          C  
ATOM   3673  C   THR A 226     -28.727  39.434  12.652  1.00  0.070          C  
ATOM   3674  O   THR A 226     -29.949  39.422  12.807  1.00  0.090          O  
ATOM   3675  CB  THR A 226     -26.712  38.488  13.859  1.00  0.130          C  
ATOM   3676  OG1 THR A 226     -25.908  38.658  12.687  1.00  0.130          O  
ATOM   3677  CG2 THR A 226     -27.312  37.103  13.908  1.00  0.130          C  
ATOM   3678  H   THR A 226     -29.476  39.270  15.187  1.00  0.110          H  
ATOM   3679  HA  THR A 226     -27.268  40.512  13.743  1.00  0.110          H  
ATOM   3680  HB  THR A 226     -26.075  38.617  14.735  1.00  0.150          H  
ATOM   3681  HG1 THR A 226     -25.304  39.398  12.844  1.00  0.150          H  
ATOM   3682 1HG2 THR A 226     -26.514  36.362  13.908  1.00  0.150          H  
ATOM   3683 2HG2 THR A 226     -27.908  36.996  14.817  1.00  0.150          H  
ATOM   3684 3HG2 THR A 226     -27.923  36.943  13.075  1.00  0.150          H  
ATOM   3685  N   HIS A 227     -28.169  39.249  11.453  1.00  0.090          N  
ATOM   3686  CA  HIS A 227     -29.027  39.177  10.262  1.00  0.070          C  
ATOM   3687  C   HIS A 227     -29.954  37.959  10.288  1.00  0.090          C  
ATOM   3688  O   HIS A 227     -31.049  37.989   9.721  1.00  0.100          O  
ATOM   3689  CB  HIS A 227     -28.191  39.150   8.978  1.00  0.110          C  
ATOM   3690  CG  HIS A 227     -27.396  37.898   8.797  1.00  0.110          C  
ATOM   3691  ND1 HIS A 227     -26.215  37.662   9.466  1.00  0.110          N  
ATOM   3692  CD2 HIS A 227     -27.615  36.809   8.019  1.00  0.110          C  
ATOM   3693  CE1 HIS A 227     -25.739  36.480   9.109  1.00  0.110          C  
ATOM   3694  NE2 HIS A 227     -26.570  35.942   8.233  1.00  0.110          N  
ATOM   3695  H   HIS A 227     -27.153  39.172  11.386  1.00  0.110          H  
ATOM   3696  HA  HIS A 227     -29.655  40.068  10.225  1.00  0.080          H  
ATOM   3697 1HB  HIS A 227     -28.848  39.265   8.112  1.00  0.130          H  
ATOM   3698 2HB  HIS A 227     -27.502  39.996   8.975  1.00  0.130          H  
ATOM   3699  HD2 HIS A 227     -28.465  36.655   7.350  1.00  0.130          H  
ATOM   3700  HE1 HIS A 227     -24.821  36.025   9.477  1.00  0.130          H  
ATOM   3701  HE2 HIS A 227     -26.462  35.040   7.789  1.00  0.130          H  
ATOM   3702  N   GLN A 228     -29.538  36.917  10.999  1.00  0.090          N  
ATOM   3703  CA  GLN A 228     -30.301  35.695  11.147  1.00  0.100          C  
ATOM   3704  C   GLN A 228     -31.558  35.943  11.983  1.00  0.080          C  
ATOM   3705  O   GLN A 228     -32.556  35.222  11.837  1.00  0.100          O  
ATOM   3706  CB  GLN A 228     -29.435  34.613  11.781  1.00  0.140          C  
ATOM   3707  CG  GLN A 228     -28.293  34.174  10.886  1.00  0.140          C  
ATOM   3708  CD  GLN A 228     -27.342  33.186  11.519  1.00  0.140          C  
ATOM   3709  OE1 GLN A 228     -27.242  33.073  12.746  1.00  0.140          O  
ATOM   3710  NE2 GLN A 228     -26.628  32.457  10.677  1.00  0.140          N  
ATOM   3711  H   GLN A 228     -28.622  36.965  11.427  1.00  0.110          H  
ATOM   3712  HA  GLN A 228     -30.612  35.358  10.158  1.00  0.120          H  
ATOM   3713 1HB  GLN A 228     -29.052  34.941  12.739  1.00  0.160          H  
ATOM   3714 2HB  GLN A 228     -30.055  33.746  11.953  1.00  0.160          H  
ATOM   3715 1HG  GLN A 228     -28.709  33.717   9.989  1.00  0.160          H  
ATOM   3716 2HG  GLN A 228     -27.725  35.050  10.627  1.00  0.160          H  
ATOM   3717 1HE2 GLN A 228     -25.971  31.735  11.032  1.00  0.160          H  
ATOM   3718 2HE2 GLN A 228     -26.725  32.581   9.693  1.00  0.160          H  
ATOM   3719  N   SER A 229     -31.494  36.896  12.932  1.00  0.110          N  
ATOM   3720  CA  SER A 229     -32.641  37.171  13.771  1.00  0.100          C  
ATOM   3721  C   SER A 229     -33.582  38.067  12.999  1.00  0.080          C  
ATOM   3722  O   SER A 229     -34.802  37.965  13.131  1.00  0.080          O  
ATOM   3723  CB  SER A 229     -32.215  37.818  15.068  1.00  0.140          C  
ATOM   3724  OG  SER A 229     -31.627  39.081  14.858  1.00  0.140          O  
ATOM   3725  H   SER A 229     -30.679  37.492  13.056  1.00  0.130          H  
ATOM   3726  HA  SER A 229     -33.148  36.234  14.001  1.00  0.120          H  
ATOM   3727 1HB  SER A 229     -33.088  37.925  15.694  1.00  0.170          H  
ATOM   3728 2HB  SER A 229     -31.513  37.160  15.587  1.00  0.170          H  
ATOM   3729  HG  SER A 229     -32.359  39.704  14.714  1.00  0.170          H  
ATOM   3730  N   ASP A 230     -33.024  38.891  12.108  1.00  0.080          N  
ATOM   3731  CA  ASP A 230     -33.886  39.695  11.256  1.00  0.060          C  
ATOM   3732  C   ASP A 230     -34.720  38.785  10.350  1.00  0.040          C  
ATOM   3733  O   ASP A 230     -35.890  39.074  10.082  1.00  0.030          O  
ATOM   3734  CB  ASP A 230     -33.112  40.710  10.431  1.00  0.090          C  
ATOM   3735  CG  ASP A 230     -32.648  42.004  11.171  1.00  0.090          C  
ATOM   3736  OD1 ASP A 230     -33.073  42.275  12.290  1.00  0.090          O  
ATOM   3737  OD2 ASP A 230     -31.912  42.753  10.558  1.00  0.090          O  
ATOM   3738  H   ASP A 230     -32.001  38.985  12.098  1.00  0.100          H  
ATOM   3739  HA  ASP A 230     -34.573  40.251  11.894  1.00  0.070          H  
ATOM   3740 1HB  ASP A 230     -32.214  40.221  10.070  1.00  0.110          H  
ATOM   3741 2HB  ASP A 230     -33.679  40.952   9.586  1.00  0.110          H  
ATOM   3742  N   VAL A 231     -34.123  37.676   9.896  1.00  0.040          N  
ATOM   3743  CA  VAL A 231     -34.838  36.692   9.082  1.00  0.030          C  
ATOM   3744  C   VAL A 231     -35.986  36.089   9.887  1.00  0.020          C  
ATOM   3745  O   VAL A 231     -37.101  35.957   9.380  1.00  0.010          O  
ATOM   3746  CB  VAL A 231     -33.887  35.620   8.550  1.00  0.050          C  
ATOM   3747  CG1 VAL A 231     -34.676  34.486   7.906  1.00  0.050          C  
ATOM   3748  CG2 VAL A 231     -32.972  36.274   7.523  1.00  0.050          C  
ATOM   3749  H   VAL A 231     -33.124  37.560  10.097  1.00  0.050          H  
ATOM   3750  HA  VAL A 231     -35.259  37.199   8.218  1.00  0.040          H  
ATOM   3751  HB  VAL A 231     -33.293  35.212   9.364  1.00  0.060          H  
ATOM   3752 1HG1 VAL A 231     -33.989  33.755   7.502  1.00  0.060          H  
ATOM   3753 2HG1 VAL A 231     -35.319  34.011   8.641  1.00  0.060          H  
ATOM   3754 3HG1 VAL A 231     -35.276  34.879   7.117  1.00  0.060          H  
ATOM   3755 1HG2 VAL A 231     -32.276  35.558   7.151  1.00  0.060          H  
ATOM   3756 2HG2 VAL A 231     -33.565  36.672   6.699  1.00  0.060          H  
ATOM   3757 3HG2 VAL A 231     -32.425  37.074   7.982  1.00  0.060          H  
ATOM   3758  N   TRP A 232     -35.731  35.740  11.145  1.00  0.030          N  
ATOM   3759  CA  TRP A 232     -36.797  35.234  12.006  1.00  0.030          C  
ATOM   3760  C   TRP A 232     -37.978  36.192  12.004  1.00  0.030          C  
ATOM   3761  O   TRP A 232     -39.136  35.782  11.804  1.00  0.020          O  
ATOM   3762  CB  TRP A 232     -36.328  35.104  13.441  1.00  0.040          C  
ATOM   3763  CG  TRP A 232     -37.346  34.558  14.343  1.00  0.040          C  
ATOM   3764  CD1 TRP A 232     -38.380  35.223  14.933  1.00  0.040          C  
ATOM   3765  CD2 TRP A 232     -37.407  33.231  14.834  1.00  0.040          C  
ATOM   3766  NE1 TRP A 232     -39.076  34.377  15.722  1.00  0.040          N  
ATOM   3767  CE2 TRP A 232     -38.499  33.163  15.678  1.00  0.040          C  
ATOM   3768  CE3 TRP A 232     -36.631  32.114  14.647  1.00  0.040          C  
ATOM   3769  CZ2 TRP A 232     -38.831  32.034  16.314  1.00  0.040          C  
ATOM   3770  CZ3 TRP A 232     -36.958  30.967  15.316  1.00  0.040          C  
ATOM   3771  CH2 TRP A 232     -38.029  30.920  16.125  1.00  0.040          C  
ATOM   3772  H   TRP A 232     -34.768  35.796  11.492  1.00  0.040          H  
ATOM   3773  HA  TRP A 232     -37.140  34.289  11.637  1.00  0.040          H  
ATOM   3774 1HB  TRP A 232     -35.433  34.489  13.480  1.00  0.050          H  
ATOM   3775 2HB  TRP A 232     -36.070  36.074  13.826  1.00  0.050          H  
ATOM   3776  HD1 TRP A 232     -38.613  36.281  14.800  1.00  0.050          H  
ATOM   3777  HE1 TRP A 232     -39.886  34.611  16.292  1.00  0.050          H  
ATOM   3778  HE3 TRP A 232     -35.784  32.146  13.988  1.00  0.050          H  
ATOM   3779  HZ2 TRP A 232     -39.689  32.006  16.960  1.00  0.050          H  
ATOM   3780  HZ3 TRP A 232     -36.334  30.088  15.167  1.00  0.050          H  
ATOM   3781  HH2 TRP A 232     -38.262  29.984  16.632  1.00  0.050          H  
ATOM   3782  N   SER A 233     -37.675  37.470  12.265  1.00  0.040          N  
ATOM   3783  CA  SER A 233     -38.682  38.504  12.345  1.00  0.040          C  
ATOM   3784  C   SER A 233     -39.428  38.613  11.021  1.00  0.030          C  
ATOM   3785  O   SER A 233     -40.644  38.814  11.031  1.00  0.030          O  
ATOM   3786  CB  SER A 233     -38.049  39.815  12.726  1.00  0.060          C  
ATOM   3787  OG  SER A 233     -37.483  39.758  14.011  1.00  0.060          O  
ATOM   3788  H   SER A 233     -36.697  37.725  12.450  1.00  0.050          H  
ATOM   3789  HA  SER A 233     -39.391  38.236  13.128  1.00  0.050          H  
ATOM   3790 1HB  SER A 233     -37.281  40.070  12.002  1.00  0.070          H  
ATOM   3791 2HB  SER A 233     -38.794  40.583  12.695  1.00  0.070          H  
ATOM   3792  HG  SER A 233     -38.222  39.648  14.660  1.00  0.070          H  
ATOM   3793  N   TYR A 234     -38.715  38.464   9.884  1.00  0.020          N  
ATOM   3794  CA  TYR A 234     -39.317  38.478   8.547  1.00  0.010          C  
ATOM   3795  C   TYR A 234     -40.383  37.408   8.479  1.00  0.010          C  
ATOM   3796  O   TYR A 234     -41.535  37.692   8.167  1.00  0.020          O  
ATOM   3797  CB  TYR A 234     -38.262  38.252   7.461  1.00  0.020          C  
ATOM   3798  CG  TYR A 234     -38.770  38.232   6.043  1.00  0.020          C  
ATOM   3799  CD1 TYR A 234     -38.921  39.410   5.353  1.00  0.020          C  
ATOM   3800  CD2 TYR A 234     -39.076  37.029   5.428  1.00  0.020          C  
ATOM   3801  CE1 TYR A 234     -39.357  39.395   4.055  1.00  0.020          C  
ATOM   3802  CE2 TYR A 234     -39.514  37.020   4.127  1.00  0.020          C  
ATOM   3803  CZ  TYR A 234     -39.650  38.199   3.440  1.00  0.020          C  
ATOM   3804  OH  TYR A 234     -40.078  38.199   2.137  1.00  0.020          O  
ATOM   3805  H   TYR A 234     -37.696  38.394   9.969  1.00  0.020          H  
ATOM   3806  HA  TYR A 234     -39.802  39.430   8.377  1.00  0.010          H  
ATOM   3807 1HB  TYR A 234     -37.509  39.027   7.549  1.00  0.020          H  
ATOM   3808 2HB  TYR A 234     -37.768  37.321   7.619  1.00  0.020          H  
ATOM   3809  HD1 TYR A 234     -38.681  40.348   5.836  1.00  0.020          H  
ATOM   3810  HD2 TYR A 234     -38.960  36.090   5.970  1.00  0.020          H  
ATOM   3811  HE1 TYR A 234     -39.471  40.321   3.505  1.00  0.020          H  
ATOM   3812  HE2 TYR A 234     -39.745  36.081   3.645  1.00  0.020          H  
ATOM   3813  HH  TYR A 234     -40.156  39.123   1.812  1.00  0.020          H  
ATOM   3814  N   GLY A 235     -40.041  36.186   8.869  1.00  0.020          N  
ATOM   3815  CA  GLY A 235     -41.022  35.103   8.859  1.00  0.040          C  
ATOM   3816  C   GLY A 235     -42.318  35.547   9.565  1.00  0.050          C  
ATOM   3817  O   GLY A 235     -43.426  35.373   9.036  1.00  0.060          O  
ATOM   3818  H   GLY A 235     -39.061  36.022   9.139  1.00  0.020          H  
ATOM   3819 1HA  GLY A 235     -41.232  34.812   7.832  1.00  0.050          H  
ATOM   3820 2HA  GLY A 235     -40.605  34.232   9.367  1.00  0.050          H  
ATOM   3821  N   VAL A 236     -42.176  36.116  10.775  1.00  0.050          N  
ATOM   3822  CA  VAL A 236     -43.340  36.568  11.548  1.00  0.070          C  
ATOM   3823  C   VAL A 236     -44.064  37.727  10.823  1.00  0.070          C  
ATOM   3824  O   VAL A 236     -45.296  37.759  10.784  1.00  0.100          O  
ATOM   3825  CB  VAL A 236     -42.955  37.009  12.983  1.00  0.090          C  
ATOM   3826  CG1 VAL A 236     -44.196  37.590  13.698  1.00  0.090          C  
ATOM   3827  CG2 VAL A 236     -42.370  35.827  13.776  1.00  0.090          C  
ATOM   3828  H   VAL A 236     -41.218  36.199  11.146  1.00  0.060          H  
ATOM   3829  HA  VAL A 236     -44.036  35.735  11.633  1.00  0.080          H  
ATOM   3830  HB  VAL A 236     -42.206  37.804  12.930  1.00  0.110          H  
ATOM   3831 1HG1 VAL A 236     -43.913  37.886  14.691  1.00  0.110          H  
ATOM   3832 2HG1 VAL A 236     -44.596  38.456  13.167  1.00  0.110          H  
ATOM   3833 3HG1 VAL A 236     -44.967  36.825  13.765  1.00  0.110          H  
ATOM   3834 1HG2 VAL A 236     -42.101  36.164  14.783  1.00  0.110          H  
ATOM   3835 2HG2 VAL A 236     -43.105  35.027  13.851  1.00  0.110          H  
ATOM   3836 3HG2 VAL A 236     -41.477  35.457  13.280  1.00  0.110          H  
ATOM   3837  N   THR A 237     -43.297  38.680  10.286  1.00  0.060          N  
ATOM   3838  CA  THR A 237     -43.798  39.854   9.561  1.00  0.060          C  
ATOM   3839  C   THR A 237     -44.685  39.438   8.411  1.00  0.070          C  
ATOM   3840  O   THR A 237     -45.764  39.996   8.208  1.00  0.080          O  
ATOM   3841  CB  THR A 237     -42.611  40.669   9.000  1.00  0.080          C  
ATOM   3842  OG1 THR A 237     -41.830  41.128  10.090  1.00  0.080          O  
ATOM   3843  CG2 THR A 237     -43.051  41.860   8.115  1.00  0.080          C  
ATOM   3844  H   THR A 237     -42.292  38.598  10.412  1.00  0.070          H  
ATOM   3845  HA  THR A 237     -44.377  40.471  10.250  1.00  0.070          H  
ATOM   3846  HB  THR A 237     -42.010  40.034   8.393  1.00  0.100          H  
ATOM   3847  HG1 THR A 237     -41.437  40.357  10.559  1.00  0.100          H  
ATOM   3848 1HG2 THR A 237     -42.164  42.381   7.756  1.00  0.100          H  
ATOM   3849 2HG2 THR A 237     -43.626  41.503   7.260  1.00  0.100          H  
ATOM   3850 3HG2 THR A 237     -43.644  42.525   8.673  1.00  0.100          H  
ATOM   3851  N   ILE A 238     -44.227  38.460   7.646  1.00  0.060          N  
ATOM   3852  CA  ILE A 238     -44.992  38.031   6.506  1.00  0.060          C  
ATOM   3853  C   ILE A 238     -46.289  37.403   6.994  1.00  0.080          C  
ATOM   3854  O   ILE A 238     -47.353  37.690   6.444  1.00  0.090          O  
ATOM   3855  CB  ILE A 238     -44.187  37.099   5.597  1.00  0.080          C  
ATOM   3856  CG1 ILE A 238     -42.890  37.872   5.067  1.00  0.080          C  
ATOM   3857  CG2 ILE A 238     -45.072  36.577   4.462  1.00  0.080          C  
ATOM   3858  CD1 ILE A 238     -43.086  39.250   4.448  1.00  0.080          C  
ATOM   3859  H   ILE A 238     -43.306  38.071   7.856  1.00  0.070          H  
ATOM   3860  HA  ILE A 238     -45.271  38.893   5.923  1.00  0.070          H  
ATOM   3861  HB  ILE A 238     -43.819  36.261   6.186  1.00  0.100          H  
ATOM   3862 1HG1 ILE A 238     -42.189  37.971   5.876  1.00  0.100          H  
ATOM   3863 2HG1 ILE A 238     -42.443  37.242   4.298  1.00  0.100          H  
ATOM   3864 1HG2 ILE A 238     -44.499  35.915   3.825  1.00  0.100          H  
ATOM   3865 2HG2 ILE A 238     -45.912  36.030   4.870  1.00  0.100          H  
ATOM   3866 3HG2 ILE A 238     -45.442  37.406   3.893  1.00  0.100          H  
ATOM   3867 1HD1 ILE A 238     -42.136  39.633   4.111  1.00  0.100          H  
ATOM   3868 2HD1 ILE A 238     -43.737  39.193   3.646  1.00  0.100          H  
ATOM   3869 3HD1 ILE A 238     -43.488  39.942   5.179  1.00  0.100          H  
ATOM   3870  N   TRP A 239     -46.239  36.603   8.052  1.00  0.090          N  
ATOM   3871  CA  TRP A 239     -47.443  35.992   8.608  1.00  0.110          C  
ATOM   3872  C   TRP A 239     -48.463  37.105   8.931  1.00  0.110          C  
ATOM   3873  O   TRP A 239     -49.646  37.018   8.570  1.00  0.110          O  
ATOM   3874  CB  TRP A 239     -47.063  35.197   9.852  1.00  0.150          C  
ATOM   3875  CG  TRP A 239     -48.111  34.409  10.439  1.00  0.150          C  
ATOM   3876  CD1 TRP A 239     -48.389  33.131  10.136  1.00  0.150          C  
ATOM   3877  CD2 TRP A 239     -49.044  34.795  11.455  1.00  0.150          C  
ATOM   3878  NE1 TRP A 239     -49.410  32.687  10.885  1.00  0.150          N  
ATOM   3879  CE2 TRP A 239     -49.829  33.686  11.711  1.00  0.150          C  
ATOM   3880  CE3 TRP A 239     -49.264  35.969  12.159  1.00  0.150          C  
ATOM   3881  CZ2 TRP A 239     -50.831  33.703  12.660  1.00  0.150          C  
ATOM   3882  CZ3 TRP A 239     -50.259  35.998  13.081  1.00  0.150          C  
ATOM   3883  CH2 TRP A 239     -51.029  34.901  13.344  1.00  0.150          C  
ATOM   3884  H   TRP A 239     -45.321  36.363   8.446  1.00  0.110          H  
ATOM   3885  HA  TRP A 239     -47.874  35.318   7.869  1.00  0.130          H  
ATOM   3886 1HB  TRP A 239     -46.235  34.539   9.613  1.00  0.180          H  
ATOM   3887 2HB  TRP A 239     -46.716  35.867  10.615  1.00  0.180          H  
ATOM   3888  HD1 TRP A 239     -47.858  32.536   9.399  1.00  0.180          H  
ATOM   3889  HE1 TRP A 239     -49.773  31.719  10.811  1.00  0.180          H  
ATOM   3890  HE3 TRP A 239     -48.660  36.853  11.977  1.00  0.180          H  
ATOM   3891  HZ2 TRP A 239     -51.450  32.833  12.869  1.00  0.180          H  
ATOM   3892  HZ3 TRP A 239     -50.415  36.925  13.603  1.00  0.180          H  
ATOM   3893  HH2 TRP A 239     -51.813  34.974  14.101  1.00  0.180          H  
ATOM   3894  N   GLU A 240     -47.998  38.194   9.557  1.00  0.110          N  
ATOM   3895  CA  GLU A 240     -48.867  39.338   9.854  1.00  0.110          C  
ATOM   3896  C   GLU A 240     -49.470  39.942   8.559  1.00  0.130          C  
ATOM   3897  O   GLU A 240     -50.596  40.458   8.567  1.00  0.160          O  
ATOM   3898  CB  GLU A 240     -48.112  40.418  10.655  1.00  0.150          C  
ATOM   3899  CG  GLU A 240     -47.788  40.046  12.120  1.00  0.150          C  
ATOM   3900  CD  GLU A 240     -46.895  41.075  12.871  1.00  0.150          C  
ATOM   3901  OE1 GLU A 240     -46.242  41.878  12.221  1.00  0.150          O  
ATOM   3902  OE2 GLU A 240     -46.946  41.093  14.096  1.00  0.150          O  
ATOM   3903  H   GLU A 240     -47.018  38.197   9.866  1.00  0.130          H  
ATOM   3904  HA  GLU A 240     -49.689  38.982  10.478  1.00  0.130          H  
ATOM   3905 1HB  GLU A 240     -47.176  40.641  10.163  1.00  0.180          H  
ATOM   3906 2HB  GLU A 240     -48.704  41.333  10.669  1.00  0.180          H  
ATOM   3907 1HG  GLU A 240     -48.729  39.933  12.661  1.00  0.180          H  
ATOM   3908 2HG  GLU A 240     -47.287  39.078  12.123  1.00  0.180          H  
ATOM   3909  N   LEU A 241     -48.758  39.870   7.421  1.00  0.130          N  
ATOM   3910  CA  LEU A 241     -49.345  40.408   6.192  1.00  0.120          C  
ATOM   3911  C   LEU A 241     -50.417  39.456   5.667  1.00  0.110          C  
ATOM   3912  O   LEU A 241     -51.527  39.865   5.331  1.00  0.080          O  
ATOM   3913  CB  LEU A 241     -48.335  40.468   5.029  1.00  0.170          C  
ATOM   3914  CG  LEU A 241     -47.120  41.309   5.160  1.00  0.170          C  
ATOM   3915  CD1 LEU A 241     -46.264  41.094   3.886  1.00  0.170          C  
ATOM   3916  CD2 LEU A 241     -47.479  42.708   5.374  1.00  0.170          C  
ATOM   3917  H   LEU A 241     -47.802  39.493   7.437  1.00  0.160          H  
ATOM   3918  HA  LEU A 241     -49.791  41.371   6.391  1.00  0.140          H  
ATOM   3919 1HB  LEU A 241     -48.001  39.456   4.809  1.00  0.210          H  
ATOM   3920 2HB  LEU A 241     -48.868  40.828   4.157  1.00  0.210          H  
ATOM   3921  HG  LEU A 241     -46.539  40.970   6.013  1.00  0.210          H  
ATOM   3922 1HD1 LEU A 241     -45.360  41.664   3.963  1.00  0.210          H  
ATOM   3923 2HD1 LEU A 241     -46.019  40.039   3.792  1.00  0.210          H  
ATOM   3924 3HD1 LEU A 241     -46.815  41.410   3.005  1.00  0.210          H  
ATOM   3925 1HD2 LEU A 241     -46.562  43.254   5.476  1.00  0.210          H  
ATOM   3926 2HD2 LEU A 241     -48.055  43.075   4.523  1.00  0.210          H  
ATOM   3927 3HD2 LEU A 241     -48.062  42.820   6.283  1.00  0.210          H  
ATOM   3928  N   MET A 242     -50.071  38.167   5.634  1.00  0.120          N  
ATOM   3929  CA  MET A 242     -50.894  37.104   5.047  1.00  0.120          C  
ATOM   3930  C   MET A 242     -52.178  36.844   5.814  1.00  0.120          C  
ATOM   3931  O   MET A 242     -53.184  36.427   5.247  1.00  0.120          O  
ATOM   3932  CB  MET A 242     -50.077  35.822   4.983  1.00  0.170          C  
ATOM   3933  CG  MET A 242     -48.867  35.876   4.072  1.00  0.170          C  
ATOM   3934  SD  MET A 242     -49.263  36.175   2.406  1.00  0.170          S  
ATOM   3935  CE  MET A 242     -47.661  36.649   1.810  1.00  0.170          C  
ATOM   3936  H   MET A 242     -49.143  37.931   5.993  1.00  0.140          H  
ATOM   3937  HA  MET A 242     -51.174  37.404   4.041  1.00  0.140          H  
ATOM   3938 1HB  MET A 242     -49.724  35.585   5.987  1.00  0.200          H  
ATOM   3939 2HB  MET A 242     -50.713  35.012   4.643  1.00  0.200          H  
ATOM   3940 1HG  MET A 242     -48.219  36.672   4.403  1.00  0.200          H  
ATOM   3941 2HG  MET A 242     -48.314  34.938   4.142  1.00  0.200          H  
ATOM   3942 1HE  MET A 242     -47.701  36.880   0.753  1.00  0.200          H  
ATOM   3943 2HE  MET A 242     -47.341  37.530   2.356  1.00  0.200          H  
ATOM   3944 3HE  MET A 242     -46.952  35.841   1.975  1.00  0.200          H  
ATOM   3945  N   THR A 243     -52.150  37.102   7.108  1.00  0.120          N  
ATOM   3946  CA  THR A 243     -53.308  36.932   7.965  1.00  0.140          C  
ATOM   3947  C   THR A 243     -54.107  38.221   8.104  1.00  0.120          C  
ATOM   3948  O   THR A 243     -55.099  38.259   8.837  1.00  0.120          O  
ATOM   3949  CB  THR A 243     -52.904  36.463   9.369  1.00  0.190          C  
ATOM   3950  OG1 THR A 243     -52.007  37.423   9.952  1.00  0.190          O  
ATOM   3951  CG2 THR A 243     -52.267  35.105   9.364  1.00  0.190          C  
ATOM   3952  H   THR A 243     -51.262  37.361   7.542  1.00  0.140          H  
ATOM   3953  HA  THR A 243     -53.959  36.181   7.519  1.00  0.170          H  
ATOM   3954  HB  THR A 243     -53.800  36.414   9.982  1.00  0.230          H  
ATOM   3955  HG1 THR A 243     -51.135  37.364   9.485  1.00  0.230          H  
ATOM   3956 1HG2 THR A 243     -52.029  34.832  10.370  1.00  0.230          H  
ATOM   3957 2HG2 THR A 243     -52.957  34.387   8.951  1.00  0.230          H  
ATOM   3958 3HG2 THR A 243     -51.362  35.128   8.770  1.00  0.230          H  
ATOM   3959  N   PHE A 244     -53.671  39.284   7.422  1.00  0.080          N  
ATOM   3960  CA  PHE A 244     -54.306  40.586   7.479  1.00  0.070          C  
ATOM   3961  C   PHE A 244     -54.363  41.158   8.889  1.00  0.120          C  
ATOM   3962  O   PHE A 244     -55.441  41.508   9.387  1.00  0.150          O  
ATOM   3963  CB  PHE A 244     -55.686  40.538   6.840  1.00  0.100          C  
ATOM   3964  CG  PHE A 244     -55.622  40.058   5.418  1.00  0.100          C  
ATOM   3965  CD1 PHE A 244     -56.041  38.784   5.091  1.00  0.100          C  
ATOM   3966  CD2 PHE A 244     -55.124  40.869   4.405  1.00  0.100          C  
ATOM   3967  CE1 PHE A 244     -55.973  38.333   3.798  1.00  0.100          C  
ATOM   3968  CE2 PHE A 244     -55.053  40.418   3.116  1.00  0.100          C  
ATOM   3969  CZ  PHE A 244     -55.479  39.151   2.813  1.00  0.100          C  
ATOM   3970  H   PHE A 244     -52.868  39.201   6.798  1.00  0.100          H  
ATOM   3971  HA  PHE A 244     -53.701  41.260   6.877  1.00  0.080          H  
ATOM   3972 1HB  PHE A 244     -56.350  39.889   7.405  1.00  0.120          H  
ATOM   3973 2HB  PHE A 244     -56.115  41.531   6.846  1.00  0.120          H  
ATOM   3974  HD1 PHE A 244     -56.424  38.135   5.880  1.00  0.120          H  
ATOM   3975  HD2 PHE A 244     -54.794  41.870   4.641  1.00  0.120          H  
ATOM   3976  HE1 PHE A 244     -56.309  37.323   3.559  1.00  0.120          H  
ATOM   3977  HE2 PHE A 244     -54.662  41.055   2.342  1.00  0.120          H  
ATOM   3978  HZ  PHE A 244     -55.425  38.796   1.797  1.00  0.120          H  
ATOM   3979  N   GLY A 245     -53.196  41.234   9.544  1.00  0.130          N  
ATOM   3980  CA  GLY A 245     -53.109  41.798  10.878  1.00  0.170          C  
ATOM   3981  C   GLY A 245     -53.436  40.827  11.997  1.00  0.180          C  
ATOM   3982  O   GLY A 245     -53.866  41.258  13.071  1.00  0.230          O  
ATOM   3983  H   GLY A 245     -52.329  40.910   9.105  1.00  0.160          H  
ATOM   3984 1HA  GLY A 245     -52.097  42.163  11.023  1.00  0.200          H  
ATOM   3985 2HA  GLY A 245     -53.761  42.664  10.948  1.00  0.200          H  
ATOM   3986  N   GLY A 246     -53.289  39.522  11.759  1.00  0.270          N  
ATOM   3987  CA  GLY A 246     -53.577  38.564  12.806  1.00  0.260          C  
ATOM   3988  C   GLY A 246     -52.534  38.742  13.893  1.00  0.290          C  
ATOM   3989  O   GLY A 246     -51.434  39.221  13.630  1.00  0.490          O  
ATOM   3990  H   GLY A 246     -52.941  39.164  10.871  1.00  0.320          H  
ATOM   3991 1HA  GLY A 246     -54.578  38.731  13.202  1.00  0.310          H  
ATOM   3992 2HA  GLY A 246     -53.535  37.551  12.404  1.00  0.310          H  
ATOM   3993  N   LYS A 247     -52.865  38.355  15.114  1.00  0.180          N  
ATOM   3994  CA  LYS A 247     -51.920  38.460  16.217  1.00  0.170          C  
ATOM   3995  C   LYS A 247     -51.087  37.176  16.376  1.00  0.210          C  
ATOM   3996  O   LYS A 247     -51.661  36.104  16.614  1.00  0.310          O  
ATOM   3997  CB  LYS A 247     -52.680  38.746  17.502  1.00  0.240          C  
ATOM   3998  CG  LYS A 247     -53.379  40.106  17.583  1.00  0.240          C  
ATOM   3999  CD  LYS A 247     -54.143  40.223  18.913  1.00  0.240          C  
ATOM   4000  CE  LYS A 247     -55.527  39.526  18.856  1.00  0.240          C  
ATOM   4001  NZ  LYS A 247     -56.119  39.352  20.207  1.00  0.240          N  
ATOM   4002  H   LYS A 247     -53.790  37.979  15.268  1.00  0.220          H  
ATOM   4003  HA  LYS A 247     -51.286  39.317  16.031  1.00  0.200          H  
ATOM   4004 1HB  LYS A 247     -53.452  38.021  17.588  1.00  0.290          H  
ATOM   4005 2HB  LYS A 247     -52.018  38.630  18.363  1.00  0.290          H  
ATOM   4006 1HG  LYS A 247     -52.637  40.899  17.520  1.00  0.290          H  
ATOM   4007 2HG  LYS A 247     -54.071  40.214  16.748  1.00  0.290          H  
ATOM   4008 1HD  LYS A 247     -53.559  39.750  19.708  1.00  0.290          H  
ATOM   4009 2HD  LYS A 247     -54.284  41.272  19.164  1.00  0.290          H  
ATOM   4010 1HE  LYS A 247     -56.196  40.139  18.259  1.00  0.290          H  
ATOM   4011 2HE  LYS A 247     -55.444  38.550  18.395  1.00  0.290          H  
ATOM   4012 1HZ  LYS A 247     -57.012  38.894  20.128  1.00  0.290          H  
ATOM   4013 2HZ  LYS A 247     -55.477  38.737  20.737  1.00  0.290          H  
ATOM   4014 3HZ  LYS A 247     -56.225  40.232  20.673  1.00  0.290          H  
ATOM   4015  N   PRO A 248     -49.750  37.222  16.202  1.00  0.170          N  
ATOM   4016  CA  PRO A 248     -48.889  36.075  16.317  1.00  0.190          C  
ATOM   4017  C   PRO A 248     -49.060  35.476  17.686  1.00  0.250          C  
ATOM   4018  O   PRO A 248     -49.139  36.201  18.673  1.00  0.280          O  
ATOM   4019  CB  PRO A 248     -47.493  36.683  16.141  1.00  0.290          C  
ATOM   4020  CG  PRO A 248     -47.722  37.909  15.321  1.00  0.290          C  
ATOM   4021  CD  PRO A 248     -49.044  38.456  15.804  1.00  0.290          C  
ATOM   4022  HA  PRO A 248     -49.121  35.347  15.540  1.00  0.230          H  
ATOM   4023 1HB  PRO A 248     -47.059  36.895  17.109  1.00  0.340          H  
ATOM   4024 2HB  PRO A 248     -46.834  35.966  15.650  1.00  0.340          H  
ATOM   4025 1HG  PRO A 248     -46.895  38.632  15.456  1.00  0.340          H  
ATOM   4026 2HG  PRO A 248     -47.735  37.659  14.253  1.00  0.340          H  
ATOM   4027 1HD  PRO A 248     -48.911  39.126  16.660  1.00  0.340          H  
ATOM   4028 2HD  PRO A 248     -49.496  38.947  14.945  1.00  0.340          H  
ATOM   4029  N   TYR A 249     -49.103  34.156  17.729  1.00  0.270          N  
ATOM   4030  CA  TYR A 249     -49.222  33.362  18.942  1.00  0.310          C  
ATOM   4031  C   TYR A 249     -50.385  33.805  19.850  1.00  0.390          C  
ATOM   4032  O   TYR A 249     -50.375  33.527  21.048  1.00  0.420          O  
ATOM   4033  CB  TYR A 249     -47.910  33.449  19.718  1.00  0.420          C  
ATOM   4034  CG  TYR A 249     -46.657  33.252  18.881  1.00  0.420          C  
ATOM   4035  CD1 TYR A 249     -45.928  34.360  18.536  1.00  0.420          C  
ATOM   4036  CD2 TYR A 249     -46.242  32.006  18.468  1.00  0.420          C  
ATOM   4037  CE1 TYR A 249     -44.794  34.248  17.787  1.00  0.420          C  
ATOM   4038  CE2 TYR A 249     -45.079  31.880  17.713  1.00  0.420          C  
ATOM   4039  CZ  TYR A 249     -44.360  33.017  17.376  1.00  0.420          C  
ATOM   4040  OH  TYR A 249     -43.207  32.941  16.626  1.00  0.420          O  
ATOM   4041  H   TYR A 249     -49.045  33.659  16.855  1.00  0.320          H  
ATOM   4042  HA  TYR A 249     -49.404  32.328  18.651  1.00  0.370          H  
ATOM   4043 1HB  TYR A 249     -47.844  34.411  20.229  1.00  0.500          H  
ATOM   4044 2HB  TYR A 249     -47.909  32.681  20.469  1.00  0.500          H  
ATOM   4045  HD1 TYR A 249     -46.267  35.336  18.864  1.00  0.500          H  
ATOM   4046  HD2 TYR A 249     -46.822  31.134  18.729  1.00  0.500          H  
ATOM   4047  HE1 TYR A 249     -44.234  35.133  17.519  1.00  0.500          H  
ATOM   4048  HE2 TYR A 249     -44.741  30.896  17.385  1.00  0.500          H  
ATOM   4049  HH  TYR A 249     -42.976  32.028  16.480  1.00  0.500          H  
ATOM   4050  N   ASP A 250     -51.412  34.443  19.297  1.00  0.470          N  
ATOM   4051  CA  ASP A 250     -52.499  34.920  20.133  1.00  0.590          C  
ATOM   4052  C   ASP A 250     -53.051  33.832  21.024  1.00  0.530          C  
ATOM   4053  O   ASP A 250     -53.312  32.707  20.589  1.00  0.500          O  
ATOM   4054  CB  ASP A 250     -53.620  35.496  19.286  1.00  0.780          C  
ATOM   4055  CG  ASP A 250     -54.709  36.249  20.094  1.00  0.780          C  
ATOM   4056  OD1 ASP A 250     -54.388  37.271  20.700  1.00  0.780          O  
ATOM   4057  OD2 ASP A 250     -55.846  35.855  20.048  1.00  0.780          O  
ATOM   4058  H   ASP A 250     -51.402  34.699  18.304  1.00  0.560          H  
ATOM   4059  HA  ASP A 250     -52.111  35.716  20.767  1.00  0.710          H  
ATOM   4060 1HB  ASP A 250     -53.191  36.144  18.570  1.00  0.930          H  
ATOM   4061 2HB  ASP A 250     -54.099  34.688  18.736  1.00  0.930          H  
ATOM   4062  N   GLY A 251     -53.224  34.168  22.293  1.00  0.550          N  
ATOM   4063  CA  GLY A 251     -53.739  33.238  23.283  1.00  0.540          C  
ATOM   4064  C   GLY A 251     -52.667  32.658  24.207  1.00  0.470          C  
ATOM   4065  O   GLY A 251     -53.005  32.121  25.261  1.00  0.500          O  
ATOM   4066  H   GLY A 251     -52.999  35.114  22.578  1.00  0.660          H  
ATOM   4067 1HA  GLY A 251     -54.497  33.749  23.877  1.00  0.650          H  
ATOM   4068 2HA  GLY A 251     -54.250  32.424  22.770  1.00  0.650          H  
ATOM   4069  N   ILE A 252     -51.381  32.772  23.860  1.00  0.390          N  
ATOM   4070  CA  ILE A 252     -50.355  32.238  24.763  1.00  0.400          C  
ATOM   4071  C   ILE A 252     -49.720  33.473  25.412  1.00  0.400          C  
ATOM   4072  O   ILE A 252     -49.545  34.474  24.720  1.00  0.420          O  
ATOM   4073  CB  ILE A 252     -49.259  31.407  24.014  1.00  0.560          C  
ATOM   4074  CG1 ILE A 252     -48.402  30.647  24.989  1.00  0.560          C  
ATOM   4075  CG2 ILE A 252     -48.299  32.328  23.257  1.00  0.560          C  
ATOM   4076  CD1 ILE A 252     -47.522  29.530  24.404  1.00  0.560          C  
ATOM   4077  H   ILE A 252     -51.131  33.191  22.955  1.00  0.470          H  
ATOM   4078  HA  ILE A 252     -50.822  31.591  25.489  1.00  0.480          H  
ATOM   4079  HB  ILE A 252     -49.725  30.742  23.352  1.00  0.670          H  
ATOM   4080 1HG1 ILE A 252     -47.773  31.357  25.465  1.00  0.670          H  
ATOM   4081 2HG1 ILE A 252     -49.045  30.205  25.720  1.00  0.670          H  
ATOM   4082 1HG2 ILE A 252     -47.566  31.746  22.731  1.00  0.670          H  
ATOM   4083 2HG2 ILE A 252     -48.833  32.905  22.570  1.00  0.670          H  
ATOM   4084 3HG2 ILE A 252     -47.783  32.992  23.941  1.00  0.670          H  
ATOM   4085 1HD1 ILE A 252     -46.958  29.058  25.207  1.00  0.670          H  
ATOM   4086 2HD1 ILE A 252     -48.148  28.784  23.920  1.00  0.670          H  
ATOM   4087 3HD1 ILE A 252     -46.824  29.929  23.692  1.00  0.670          H  
ATOM   4088  N   PRO A 253     -49.424  33.490  26.725  1.00  0.370          N  
ATOM   4089  CA  PRO A 253     -48.742  34.597  27.370  1.00  0.360          C  
ATOM   4090  C   PRO A 253     -47.417  34.754  26.639  1.00  0.360          C  
ATOM   4091  O   PRO A 253     -46.794  33.763  26.285  1.00  0.340          O  
ATOM   4092  CB  PRO A 253     -48.553  34.082  28.802  1.00  0.540          C  
ATOM   4093  CG  PRO A 253     -49.688  33.101  29.004  1.00  0.540          C  
ATOM   4094  CD  PRO A 253     -49.859  32.424  27.652  1.00  0.540          C  
ATOM   4095  HA  PRO A 253     -49.344  35.504  27.319  1.00  0.430          H  
ATOM   4096 1HB  PRO A 253     -47.572  33.626  28.917  1.00  0.650          H  
ATOM   4097 2HB  PRO A 253     -48.597  34.933  29.505  1.00  0.650          H  
ATOM   4098 1HG  PRO A 253     -49.413  32.387  29.795  1.00  0.650          H  
ATOM   4099 2HG  PRO A 253     -50.596  33.615  29.344  1.00  0.650          H  
ATOM   4100 1HD  PRO A 253     -49.197  31.558  27.587  1.00  0.650          H  
ATOM   4101 2HD  PRO A 253     -50.923  32.166  27.533  1.00  0.650          H  
ATOM   4102  N   THR A 254     -46.943  35.981  26.461  1.00  0.370          N  
ATOM   4103  CA  THR A 254     -45.713  36.148  25.693  1.00  0.360          C  
ATOM   4104  C   THR A 254     -44.497  35.480  26.318  1.00  0.320          C  
ATOM   4105  O   THR A 254     -43.659  34.925  25.608  1.00  0.360          O  
ATOM   4106  CB  THR A 254     -45.434  37.636  25.456  1.00  0.510          C  
ATOM   4107  OG1 THR A 254     -45.386  38.313  26.716  1.00  0.510          O  
ATOM   4108  CG2 THR A 254     -46.510  38.234  24.572  1.00  0.510          C  
ATOM   4109  H   THR A 254     -47.436  36.796  26.797  1.00  0.440          H  
ATOM   4110  HA  THR A 254     -45.878  35.693  24.724  1.00  0.430          H  
ATOM   4111  HB  THR A 254     -44.487  37.743  24.968  1.00  0.610          H  
ATOM   4112  HG1 THR A 254     -45.020  39.196  26.594  1.00  0.610          H  
ATOM   4113 1HG2 THR A 254     -46.297  39.288  24.403  1.00  0.610          H  
ATOM   4114 2HG2 THR A 254     -46.525  37.709  23.615  1.00  0.610          H  
ATOM   4115 3HG2 THR A 254     -47.480  38.133  25.052  1.00  0.610          H  
ATOM   4116  N   ARG A 255     -44.445  35.402  27.643  1.00  0.230          N  
ATOM   4117  CA  ARG A 255     -43.314  34.760  28.317  1.00  0.190          C  
ATOM   4118  C   ARG A 255     -43.211  33.269  27.979  1.00  0.160          C  
ATOM   4119  O   ARG A 255     -42.172  32.658  28.225  1.00  0.140          O  
ATOM   4120  CB  ARG A 255     -43.405  34.826  29.838  1.00  0.280          C  
ATOM   4121  CG  ARG A 255     -44.523  33.976  30.387  1.00  0.280          C  
ATOM   4122  CD  ARG A 255     -44.658  33.946  31.828  1.00  0.280          C  
ATOM   4123  NE  ARG A 255     -45.807  33.105  32.175  1.00  0.280          N  
ATOM   4124  CZ  ARG A 255     -47.073  33.561  32.314  1.00  0.280          C  
ATOM   4125  NH1 ARG A 255     -47.319  34.850  32.179  1.00  0.280          N  
ATOM   4126  NH2 ARG A 255     -48.076  32.730  32.583  1.00  0.280          N  
ATOM   4127  H   ARG A 255     -45.167  35.865  28.176  1.00  0.280          H  
ATOM   4128  HA  ARG A 255     -42.396  35.254  27.998  1.00  0.230          H  
ATOM   4129 1HB  ARG A 255     -42.474  34.483  30.281  1.00  0.340          H  
ATOM   4130 2HB  ARG A 255     -43.573  35.859  30.160  1.00  0.340          H  
ATOM   4131 1HG  ARG A 255     -45.470  34.275  29.948  1.00  0.340          H  
ATOM   4132 2HG  ARG A 255     -44.318  32.946  30.152  1.00  0.340          H  
ATOM   4133 1HD  ARG A 255     -43.766  33.495  32.260  1.00  0.340          H  
ATOM   4134 2HD  ARG A 255     -44.791  34.932  32.241  1.00  0.340          H  
ATOM   4135  HE  ARG A 255     -45.652  32.082  32.215  1.00  0.340          H  
ATOM   4136 1HH1 ARG A 255     -46.571  35.522  31.971  1.00  0.340          H  
ATOM   4137 2HH1 ARG A 255     -48.254  35.226  32.329  1.00  0.340          H  
ATOM   4138 1HH2 ARG A 255     -47.918  31.711  32.710  1.00  0.340          H  
ATOM   4139 2HH2 ARG A 255     -49.007  33.104  32.676  1.00  0.340          H  
ATOM   4140  N   GLU A 256     -44.311  32.667  27.500  1.00  0.170          N  
ATOM   4141  CA  GLU A 256     -44.381  31.247  27.196  1.00  0.150          C  
ATOM   4142  C   GLU A 256     -44.094  30.952  25.716  1.00  0.200          C  
ATOM   4143  O   GLU A 256     -44.035  29.782  25.312  1.00  0.210          O  
ATOM   4144  CB  GLU A 256     -45.763  30.716  27.582  1.00  0.220          C  
ATOM   4145  CG  GLU A 256     -46.158  30.799  29.052  1.00  0.220          C  
ATOM   4146  CD  GLU A 256     -45.350  29.921  29.978  1.00  0.220          C  
ATOM   4147  OE1 GLU A 256     -44.925  28.891  29.520  1.00  0.220          O  
ATOM   4148  OE2 GLU A 256     -45.217  30.234  31.154  1.00  0.220          O  
ATOM   4149  H   GLU A 256     -45.141  33.226  27.283  1.00  0.200          H  
ATOM   4150  HA  GLU A 256     -43.635  30.730  27.798  1.00  0.180          H  
ATOM   4151 1HB  GLU A 256     -46.485  31.309  27.093  1.00  0.260          H  
ATOM   4152 2HB  GLU A 256     -45.882  29.689  27.250  1.00  0.260          H  
ATOM   4153 1HG  GLU A 256     -46.073  31.813  29.370  1.00  0.260          H  
ATOM   4154 2HG  GLU A 256     -47.190  30.547  29.108  1.00  0.260          H  
ATOM   4155  N   ILE A 257     -43.890  31.999  24.909  1.00  0.220          N  
ATOM   4156  CA  ILE A 257     -43.596  31.789  23.503  1.00  0.230          C  
ATOM   4157  C   ILE A 257     -42.261  31.055  23.336  1.00  0.190          C  
ATOM   4158  O   ILE A 257     -42.194  30.149  22.519  1.00  0.140          O  
ATOM   4159  CB  ILE A 257     -43.631  33.092  22.659  1.00  0.320          C  
ATOM   4160  CG1 ILE A 257     -45.060  33.615  22.578  1.00  0.320          C  
ATOM   4161  CG2 ILE A 257     -43.051  32.826  21.248  1.00  0.320          C  
ATOM   4162  CD1 ILE A 257     -45.180  35.038  22.037  1.00  0.320          C  
ATOM   4163  H   ILE A 257     -43.929  32.953  25.284  1.00  0.260          H  
ATOM   4164  HA  ILE A 257     -44.376  31.150  23.095  1.00  0.280          H  
ATOM   4165  HB  ILE A 257     -43.065  33.851  23.136  1.00  0.380          H  
ATOM   4166 1HG1 ILE A 257     -45.638  32.954  21.942  1.00  0.380          H  
ATOM   4167 2HG1 ILE A 257     -45.485  33.590  23.582  1.00  0.380          H  
ATOM   4168 1HG2 ILE A 257     -43.057  33.729  20.650  1.00  0.380          H  
ATOM   4169 2HG2 ILE A 257     -42.031  32.495  21.340  1.00  0.380          H  
ATOM   4170 3HG2 ILE A 257     -43.638  32.056  20.743  1.00  0.380          H  
ATOM   4171 1HD1 ILE A 257     -46.232  35.328  22.024  1.00  0.380          H  
ATOM   4172 2HD1 ILE A 257     -44.618  35.721  22.675  1.00  0.380          H  
ATOM   4173 3HD1 ILE A 257     -44.793  35.091  21.040  1.00  0.380          H  
ATOM   4174  N   PRO A 258     -41.160  31.417  24.035  1.00  0.220          N  
ATOM   4175  CA  PRO A 258     -39.877  30.756  23.923  1.00  0.190          C  
ATOM   4176  C   PRO A 258     -39.987  29.244  24.135  1.00  0.210          C  
ATOM   4177  O   PRO A 258     -39.263  28.476  23.516  1.00  0.210          O  
ATOM   4178  CB  PRO A 258     -39.079  31.423  25.044  1.00  0.290          C  
ATOM   4179  CG  PRO A 258     -39.741  32.770  25.222  1.00  0.290          C  
ATOM   4180  CD  PRO A 258     -41.165  32.498  25.043  1.00  0.290          C  
ATOM   4181  HA  PRO A 258     -39.440  30.985  22.944  1.00  0.230          H  
ATOM   4182 1HB  PRO A 258     -39.106  30.804  25.952  1.00  0.340          H  
ATOM   4183 2HB  PRO A 258     -38.027  31.502  24.744  1.00  0.340          H  
ATOM   4184 1HG  PRO A 258     -39.517  33.182  26.222  1.00  0.340          H  
ATOM   4185 2HG  PRO A 258     -39.403  33.496  24.505  1.00  0.340          H  
ATOM   4186 1HD  PRO A 258     -41.525  32.121  25.987  1.00  0.340          H  
ATOM   4187 2HD  PRO A 258     -41.667  33.387  24.729  1.00  0.340          H  
ATOM   4188  N   ASP A 259     -40.931  28.809  24.996  1.00  0.250          N  
ATOM   4189  CA  ASP A 259     -41.158  27.397  25.293  1.00  0.330          C  
ATOM   4190  C   ASP A 259     -41.767  26.760  24.058  1.00  0.330          C  
ATOM   4191  O   ASP A 259     -41.257  25.770  23.522  1.00  0.360          O  
ATOM   4192  CB  ASP A 259     -42.095  27.258  26.511  1.00  0.430          C  
ATOM   4193  CG  ASP A 259     -42.293  25.806  27.092  1.00  0.430          C  
ATOM   4194  OD1 ASP A 259     -41.375  25.310  27.707  1.00  0.430          O  
ATOM   4195  OD2 ASP A 259     -43.362  25.220  26.904  1.00  0.430          O  
ATOM   4196  H   ASP A 259     -41.507  29.466  25.507  1.00  0.300          H  
ATOM   4197  HA  ASP A 259     -40.206  26.914  25.505  1.00  0.400          H  
ATOM   4198 1HB  ASP A 259     -41.696  27.879  27.312  1.00  0.520          H  
ATOM   4199 2HB  ASP A 259     -43.074  27.663  26.267  1.00  0.520          H  
ATOM   4200  N   LEU A 260     -42.846  27.382  23.580  1.00  0.320          N  
ATOM   4201  CA  LEU A 260     -43.563  26.915  22.411  1.00  0.360          C  
ATOM   4202  C   LEU A 260     -42.553  26.672  21.282  1.00  0.320          C  
ATOM   4203  O   LEU A 260     -42.494  25.573  20.707  1.00  0.300          O  
ATOM   4204  CB  LEU A 260     -44.568  28.028  22.021  1.00  0.490          C  
ATOM   4205  CG  LEU A 260     -45.508  27.861  20.840  1.00  0.490          C  
ATOM   4206  CD1 LEU A 260     -46.523  26.762  21.121  1.00  0.490          C  
ATOM   4207  CD2 LEU A 260     -46.179  29.189  20.572  1.00  0.490          C  
ATOM   4208  H   LEU A 260     -43.191  28.213  24.067  1.00  0.380          H  
ATOM   4209  HA  LEU A 260     -44.074  25.985  22.655  1.00  0.430          H  
ATOM   4210 1HB  LEU A 260     -45.169  28.252  22.899  1.00  0.590          H  
ATOM   4211 2HB  LEU A 260     -44.009  28.905  21.791  1.00  0.590          H  
ATOM   4212  HG  LEU A 260     -44.930  27.584  19.962  1.00  0.590          H  
ATOM   4213 1HD1 LEU A 260     -47.184  26.647  20.260  1.00  0.590          H  
ATOM   4214 2HD1 LEU A 260     -46.007  25.828  21.305  1.00  0.590          H  
ATOM   4215 3HD1 LEU A 260     -47.111  27.026  21.996  1.00  0.590          H  
ATOM   4216 1HD2 LEU A 260     -46.836  29.089  19.715  1.00  0.590          H  
ATOM   4217 2HD2 LEU A 260     -46.758  29.498  21.433  1.00  0.590          H  
ATOM   4218 3HD2 LEU A 260     -45.412  29.939  20.368  1.00  0.590          H  
ATOM   4219  N   LEU A 261     -41.691  27.673  21.048  1.00  0.320          N  
ATOM   4220  CA  LEU A 261     -40.684  27.614  20.001  1.00  0.270          C  
ATOM   4221  C   LEU A 261     -39.603  26.541  20.241  1.00  0.210          C  
ATOM   4222  O   LEU A 261     -39.289  25.770  19.333  1.00  0.170          O  
ATOM   4223  CB  LEU A 261     -40.018  28.979  19.922  1.00  0.400          C  
ATOM   4224  CG  LEU A 261     -40.871  30.169  19.460  1.00  0.400          C  
ATOM   4225  CD1 LEU A 261     -40.018  31.432  19.654  1.00  0.400          C  
ATOM   4226  CD2 LEU A 261     -41.353  29.982  18.025  1.00  0.400          C  
ATOM   4227  H   LEU A 261     -41.791  28.530  21.599  1.00  0.380          H  
ATOM   4228  HA  LEU A 261     -41.181  27.374  19.065  1.00  0.320          H  
ATOM   4229 1HB  LEU A 261     -39.699  29.212  20.918  1.00  0.480          H  
ATOM   4230 2HB  LEU A 261     -39.149  28.912  19.276  1.00  0.480          H  
ATOM   4231  HG  LEU A 261     -41.744  30.264  20.091  1.00  0.480          H  
ATOM   4232 1HD1 LEU A 261     -40.589  32.314  19.362  1.00  0.480          H  
ATOM   4233 2HD1 LEU A 261     -39.733  31.523  20.697  1.00  0.480          H  
ATOM   4234 3HD1 LEU A 261     -39.124  31.368  19.058  1.00  0.480          H  
ATOM   4235 1HD2 LEU A 261     -41.941  30.842  17.743  1.00  0.480          H  
ATOM   4236 2HD2 LEU A 261     -40.514  29.876  17.357  1.00  0.480          H  
ATOM   4237 3HD2 LEU A 261     -41.975  29.093  17.951  1.00  0.480          H  
ATOM   4238  N   GLU A 262     -39.095  26.389  21.477  1.00  0.210          N  
ATOM   4239  CA  GLU A 262     -38.076  25.361  21.767  1.00  0.180          C  
ATOM   4240  C   GLU A 262     -38.607  23.945  21.527  1.00  0.090          C  
ATOM   4241  O   GLU A 262     -37.856  23.036  21.168  1.00  0.150          O  
ATOM   4242  CB  GLU A 262     -37.529  25.483  23.199  1.00  0.260          C  
ATOM   4243  CG  GLU A 262     -36.536  26.654  23.464  1.00  0.260          C  
ATOM   4244  CD  GLU A 262     -35.180  26.468  22.782  1.00  0.260          C  
ATOM   4245  OE1 GLU A 262     -34.938  25.396  22.292  1.00  0.260          O  
ATOM   4246  OE2 GLU A 262     -34.376  27.375  22.800  1.00  0.260          O  
ATOM   4247  H   GLU A 262     -39.353  27.045  22.222  1.00  0.250          H  
ATOM   4248  HA  GLU A 262     -37.239  25.519  21.087  1.00  0.220          H  
ATOM   4249 1HB  GLU A 262     -38.372  25.621  23.884  1.00  0.320          H  
ATOM   4250 2HB  GLU A 262     -37.036  24.554  23.479  1.00  0.320          H  
ATOM   4251 1HG  GLU A 262     -36.978  27.568  23.084  1.00  0.320          H  
ATOM   4252 2HG  GLU A 262     -36.396  26.774  24.536  1.00  0.320          H  
ATOM   4253  N   LYS A 263     -39.915  23.756  21.702  1.00  0.140          N  
ATOM   4254  CA  LYS A 263     -40.561  22.467  21.494  1.00  0.200          C  
ATOM   4255  C   LYS A 263     -40.862  22.178  20.014  1.00  0.170          C  
ATOM   4256  O   LYS A 263     -41.383  21.111  19.684  1.00  0.260          O  
ATOM   4257  CB  LYS A 263     -41.821  22.390  22.357  1.00  0.260          C  
ATOM   4258  CG  LYS A 263     -41.508  22.297  23.848  1.00  0.260          C  
ATOM   4259  CD  LYS A 263     -42.745  22.387  24.719  1.00  0.260          C  
ATOM   4260  CE  LYS A 263     -42.392  22.113  26.179  1.00  0.260          C  
ATOM   4261  NZ  LYS A 263     -43.515  22.432  27.106  1.00  0.260          N  
ATOM   4262  H   LYS A 263     -40.481  24.534  22.070  1.00  0.170          H  
ATOM   4263  HA  LYS A 263     -39.877  21.693  21.840  1.00  0.240          H  
ATOM   4264 1HB  LYS A 263     -42.421  23.292  22.196  1.00  0.310          H  
ATOM   4265 2HB  LYS A 263     -42.423  21.532  22.064  1.00  0.310          H  
ATOM   4266 1HG  LYS A 263     -40.992  21.360  24.051  1.00  0.310          H  
ATOM   4267 2HG  LYS A 263     -40.840  23.120  24.117  1.00  0.310          H  
ATOM   4268 1HD  LYS A 263     -43.140  23.407  24.663  1.00  0.310          H  
ATOM   4269 2HD  LYS A 263     -43.515  21.697  24.382  1.00  0.310          H  
ATOM   4270 1HE  LYS A 263     -42.142  21.061  26.278  1.00  0.310          H  
ATOM   4271 2HE  LYS A 263     -41.525  22.708  26.463  1.00  0.310          H  
ATOM   4272 1HZ  LYS A 263     -43.239  22.248  28.050  1.00  0.310          H  
ATOM   4273 2HZ  LYS A 263     -43.703  23.443  27.010  1.00  0.310          H  
ATOM   4274 3HZ  LYS A 263     -44.331  21.907  26.887  1.00  0.310          H  
ATOM   4275  N   GLY A 264     -40.520  23.118  19.123  1.00  0.270          N  
ATOM   4276  CA  GLY A 264     -40.716  22.971  17.687  1.00  0.240          C  
ATOM   4277  C   GLY A 264     -42.036  23.512  17.144  1.00  0.230          C  
ATOM   4278  O   GLY A 264     -42.363  23.283  15.969  1.00  0.240          O  
ATOM   4279  H   GLY A 264     -40.084  23.986  19.444  1.00  0.320          H  
ATOM   4280 1HA  GLY A 264     -39.897  23.481  17.183  1.00  0.290          H  
ATOM   4281 2HA  GLY A 264     -40.629  21.918  17.428  1.00  0.290          H  
ATOM   4282  N   GLU A 265     -42.798  24.220  17.968  1.00  0.220          N  
ATOM   4283  CA  GLU A 265     -44.053  24.769  17.509  1.00  0.230          C  
ATOM   4284  C   GLU A 265     -43.778  26.122  16.879  1.00  0.170          C  
ATOM   4285  O   GLU A 265     -42.726  26.725  17.098  1.00  0.140          O  
ATOM   4286  CB  GLU A 265     -45.046  24.848  18.647  1.00  0.320          C  
ATOM   4287  CG  GLU A 265     -45.409  23.492  19.271  1.00  0.320          C  
ATOM   4288  CD  GLU A 265     -46.207  22.586  18.372  1.00  0.320          C  
ATOM   4289  OE1 GLU A 265     -46.765  23.066  17.418  1.00  0.320          O  
ATOM   4290  OE2 GLU A 265     -46.275  21.414  18.653  1.00  0.320          O  
ATOM   4291  H   GLU A 265     -42.520  24.420  18.933  1.00  0.260          H  
ATOM   4292  HA  GLU A 265     -44.471  24.113  16.744  1.00  0.280          H  
ATOM   4293 1HB  GLU A 265     -44.612  25.430  19.421  1.00  0.380          H  
ATOM   4294 2HB  GLU A 265     -45.957  25.347  18.318  1.00  0.380          H  
ATOM   4295 1HG  GLU A 265     -44.480  22.981  19.538  1.00  0.380          H  
ATOM   4296 2HG  GLU A 265     -45.945  23.660  20.175  1.00  0.380          H  
ATOM   4297  N   ARG A 266     -44.689  26.563  16.036  1.00  0.170          N  
ATOM   4298  CA  ARG A 266     -44.555  27.815  15.320  1.00  0.130          C  
ATOM   4299  C   ARG A 266     -45.908  28.294  14.849  1.00  0.150          C  
ATOM   4300  O   ARG A 266     -46.907  27.591  14.997  1.00  0.150          O  
ATOM   4301  CB  ARG A 266     -43.575  27.676  14.155  1.00  0.200          C  
ATOM   4302  CG  ARG A 266     -43.978  26.697  13.040  1.00  0.200          C  
ATOM   4303  CD  ARG A 266     -43.456  25.313  13.316  1.00  0.200          C  
ATOM   4304  NE  ARG A 266     -43.476  24.489  12.130  1.00  0.200          N  
ATOM   4305  CZ  ARG A 266     -43.106  23.185  12.067  1.00  0.200          C  
ATOM   4306  NH1 ARG A 266     -42.657  22.532  13.136  1.00  0.200          N  
ATOM   4307  NH2 ARG A 266     -43.193  22.543  10.907  1.00  0.200          N  
ATOM   4308  H   ARG A 266     -45.530  26.015  15.899  1.00  0.200          H  
ATOM   4309  HA  ARG A 266     -44.151  28.560  16.005  1.00  0.160          H  
ATOM   4310 1HB  ARG A 266     -43.429  28.648  13.694  1.00  0.240          H  
ATOM   4311 2HB  ARG A 266     -42.603  27.361  14.535  1.00  0.240          H  
ATOM   4312 1HG  ARG A 266     -45.065  26.644  12.961  1.00  0.240          H  
ATOM   4313 2HG  ARG A 266     -43.571  27.020  12.091  1.00  0.240          H  
ATOM   4314 1HD  ARG A 266     -42.431  25.367  13.684  1.00  0.240          H  
ATOM   4315 2HD  ARG A 266     -44.080  24.830  14.061  1.00  0.240          H  
ATOM   4316  HE  ARG A 266     -43.824  24.916  11.285  1.00  0.240          H  
ATOM   4317 1HH1 ARG A 266     -42.574  22.981  14.068  1.00  0.240          H  
ATOM   4318 2HH1 ARG A 266     -42.392  21.563  13.052  1.00  0.240          H  
ATOM   4319 1HH2 ARG A 266     -43.536  23.017  10.083  1.00  0.240          H  
ATOM   4320 2HH2 ARG A 266     -42.921  21.572  10.846  1.00  0.240          H  
ATOM   4321  N   LEU A 267     -45.946  29.490  14.300  1.00  0.150          N  
ATOM   4322  CA  LEU A 267     -47.186  30.047  13.809  1.00  0.170          C  
ATOM   4323  C   LEU A 267     -47.783  29.143  12.711  1.00  0.180          C  
ATOM   4324  O   LEU A 267     -47.026  28.544  11.937  1.00  0.180          O  
ATOM   4325  CB  LEU A 267     -46.896  31.449  13.269  1.00  0.230          C  
ATOM   4326  CG  LEU A 267     -46.460  32.499  14.297  1.00  0.230          C  
ATOM   4327  CD1 LEU A 267     -45.984  33.754  13.598  1.00  0.230          C  
ATOM   4328  CD2 LEU A 267     -47.602  32.849  15.180  1.00  0.230          C  
ATOM   4329  H   LEU A 267     -45.095  30.031  14.232  1.00  0.180          H  
ATOM   4330  HA  LEU A 267     -47.850  30.102  14.653  1.00  0.200          H  
ATOM   4331 1HB  LEU A 267     -46.121  31.369  12.559  1.00  0.280          H  
ATOM   4332 2HB  LEU A 267     -47.772  31.815  12.775  1.00  0.280          H  
ATOM   4333  HG  LEU A 267     -45.642  32.110  14.881  1.00  0.280          H  
ATOM   4334 1HD1 LEU A 267     -45.665  34.479  14.338  1.00  0.280          H  
ATOM   4335 2HD1 LEU A 267     -45.151  33.518  12.964  1.00  0.280          H  
ATOM   4336 3HD1 LEU A 267     -46.780  34.170  13.010  1.00  0.280          H  
ATOM   4337 1HD2 LEU A 267     -47.245  33.587  15.875  1.00  0.280          H  
ATOM   4338 2HD2 LEU A 267     -48.411  33.257  14.577  1.00  0.280          H  
ATOM   4339 3HD2 LEU A 267     -47.952  31.985  15.723  1.00  0.280          H  
ATOM   4340  N   PRO A 268     -49.127  28.969  12.685  1.00  0.200          N  
ATOM   4341  CA  PRO A 268     -49.907  28.174  11.743  1.00  0.210          C  
ATOM   4342  C   PRO A 268     -49.959  28.835  10.396  1.00  0.220          C  
ATOM   4343  O   PRO A 268     -49.791  30.052  10.300  1.00  0.230          O  
ATOM   4344  CB  PRO A 268     -51.301  28.152  12.376  1.00  0.320          C  
ATOM   4345  CG  PRO A 268     -51.379  29.448  13.151  1.00  0.320          C  
ATOM   4346  CD  PRO A 268     -49.976  29.670  13.687  1.00  0.320          C  
ATOM   4347  HA  PRO A 268     -49.480  27.159  11.666  1.00  0.250          H  
ATOM   4348 1HB  PRO A 268     -52.066  28.087  11.579  1.00  0.380          H  
ATOM   4349 2HB  PRO A 268     -51.415  27.260  13.007  1.00  0.380          H  
ATOM   4350 1HG  PRO A 268     -51.697  30.260  12.474  1.00  0.380          H  
ATOM   4351 2HG  PRO A 268     -52.142  29.379  13.946  1.00  0.380          H  
ATOM   4352 1HD  PRO A 268     -49.775  30.752  13.696  1.00  0.380          H  
ATOM   4353 2HD  PRO A 268     -49.882  29.198  14.682  1.00  0.380          H  
ATOM   4354  N   GLN A 269     -50.257  28.077   9.361  1.00  0.210          N  
ATOM   4355  CA  GLN A 269     -50.400  28.704   8.070  1.00  0.220          C  
ATOM   4356  C   GLN A 269     -51.596  29.660   8.044  1.00  0.220          C  
ATOM   4357  O   GLN A 269     -52.645  29.350   8.617  1.00  0.200          O  
ATOM   4358  CB  GLN A 269     -50.518  27.644   6.960  1.00  0.300          C  
ATOM   4359  CG  GLN A 269     -51.709  26.695   7.053  1.00  0.300          C  
ATOM   4360  CD  GLN A 269     -51.387  25.456   7.894  1.00  0.300          C  
ATOM   4361  OE1 GLN A 269     -50.610  25.541   8.857  1.00  0.300          O  
ATOM   4362  NE2 GLN A 269     -51.975  24.318   7.540  1.00  0.300          N  
ATOM   4363  H   GLN A 269     -50.366  27.067   9.465  1.00  0.250          H  
ATOM   4364  HA  GLN A 269     -49.495  29.235   7.888  1.00  0.260          H  
ATOM   4365 1HB  GLN A 269     -50.568  28.144   5.989  1.00  0.360          H  
ATOM   4366 2HB  GLN A 269     -49.630  27.027   6.958  1.00  0.360          H  
ATOM   4367 1HG  GLN A 269     -52.563  27.195   7.494  1.00  0.360          H  
ATOM   4368 2HG  GLN A 269     -51.959  26.366   6.045  1.00  0.360          H  
ATOM   4369 1HE2 GLN A 269     -51.798  23.480   8.058  1.00  0.360          H  
ATOM   4370 2HE2 GLN A 269     -52.597  24.298   6.756  1.00  0.360          H  
ATOM   4371  N   PRO A 270     -51.466  30.841   7.414  1.00  0.230          N  
ATOM   4372  CA  PRO A 270     -52.525  31.788   7.160  1.00  0.230          C  
ATOM   4373  C   PRO A 270     -53.594  31.097   6.333  1.00  0.180          C  
ATOM   4374  O   PRO A 270     -53.258  30.231   5.511  1.00  0.200          O  
ATOM   4375  CB  PRO A 270     -51.826  32.907   6.390  1.00  0.350          C  
ATOM   4376  CG  PRO A 270     -50.383  32.797   6.796  1.00  0.350          C  
ATOM   4377  CD  PRO A 270     -50.133  31.335   7.023  1.00  0.350          C  
ATOM   4378  HA  PRO A 270     -52.902  32.125   8.142  1.00  0.280          H  
ATOM   4379 1HB  PRO A 270     -51.993  32.778   5.316  1.00  0.410          H  
ATOM   4380 2HB  PRO A 270     -52.247  33.882   6.644  1.00  0.410          H  
ATOM   4381 1HG  PRO A 270     -49.740  33.198   6.017  1.00  0.410          H  
ATOM   4382 2HG  PRO A 270     -50.191  33.402   7.694  1.00  0.410          H  
ATOM   4383 1HD  PRO A 270     -49.760  30.833   6.116  1.00  0.410          H  
ATOM   4384 2HD  PRO A 270     -49.430  31.299   7.867  1.00  0.410          H  
ATOM   4385  N   PRO A 271     -54.868  31.493   6.475  1.00  0.130          N  
ATOM   4386  CA  PRO A 271     -56.033  30.957   5.791  1.00  0.110          C  
ATOM   4387  C   PRO A 271     -55.982  31.050   4.271  1.00  0.660          C  
ATOM   4388  O   PRO A 271     -56.825  30.459   3.600  1.00  1.630          O  
ATOM   4389  CB  PRO A 271     -57.178  31.808   6.360  1.00  0.170          C  
ATOM   4390  CG  PRO A 271     -56.527  33.085   6.829  1.00  0.170          C  
ATOM   4391  CD  PRO A 271     -55.177  32.656   7.345  1.00  0.170          C  
ATOM   4392  HA  PRO A 271     -56.158  29.907   6.096  1.00  0.130          H  
ATOM   4393 1HB  PRO A 271     -57.930  31.980   5.573  1.00  0.200          H  
ATOM   4394 2HB  PRO A 271     -57.687  31.262   7.171  1.00  0.200          H  
ATOM   4395 1HG  PRO A 271     -56.454  33.802   5.994  1.00  0.200          H  
ATOM   4396 2HG  PRO A 271     -57.148  33.565   7.604  1.00  0.200          H  
ATOM   4397 1HD  PRO A 271     -54.488  33.486   7.186  1.00  0.200          H  
ATOM   4398 2HD  PRO A 271     -55.240  32.350   8.404  1.00  0.200          H  
ATOM   4399  N   ILE A 272     -55.019  31.798   3.721  1.00  0.340          N  
ATOM   4400  CA  ILE A 272     -54.930  31.903   2.281  1.00  0.290          C  
ATOM   4401  C   ILE A 272     -53.558  31.537   1.739  1.00  0.170          C  
ATOM   4402  O   ILE A 272     -53.189  32.010   0.665  1.00  0.120          O  
ATOM   4403  CB  ILE A 272     -55.141  33.375   1.874  1.00  0.430          C  
ATOM   4404  CG1 ILE A 272     -54.041  34.265   2.605  1.00  0.430          C  
ATOM   4405  CG2 ILE A 272     -56.558  33.815   2.290  1.00  0.430          C  
ATOM   4406  CD1 ILE A 272     -53.890  35.640   2.068  1.00  0.430          C  
ATOM   4407  H   ILE A 272     -54.341  32.274   4.294  1.00  0.410          H  
ATOM   4408  HA  ILE A 272     -55.679  31.258   1.821  1.00  0.350          H  
ATOM   4409  HB  ILE A 272     -55.023  33.494   0.796  1.00  0.510          H  
ATOM   4410 1HG1 ILE A 272     -54.309  34.355   3.659  1.00  0.510          H  
ATOM   4411 2HG1 ILE A 272     -53.065  33.791   2.534  1.00  0.510          H  
ATOM   4412 1HG2 ILE A 272     -56.733  34.840   2.033  1.00  0.510          H  
ATOM   4413 2HG2 ILE A 272     -57.284  33.183   1.774  1.00  0.510          H  
ATOM   4414 3HG2 ILE A 272     -56.678  33.701   3.362  1.00  0.510          H  
ATOM   4415 1HD1 ILE A 272     -53.125  36.161   2.643  1.00  0.510          H  
ATOM   4416 2HD1 ILE A 272     -53.587  35.579   1.022  1.00  0.510          H  
ATOM   4417 3HD1 ILE A 272     -54.818  36.174   2.143  1.00  0.510          H  
ATOM   4418  N   CYS A 273     -52.848  30.610   2.365  1.00  0.240          N  
ATOM   4419  CA  CYS A 273     -51.549  30.225   1.806  1.00  0.220          C  
ATOM   4420  C   CYS A 273     -51.487  28.795   1.322  1.00  0.240          C  
ATOM   4421  O   CYS A 273     -52.151  27.907   1.863  1.00  0.260          O  
ATOM   4422  CB  CYS A 273     -50.415  30.439   2.816  1.00  0.320          C  
ATOM   4423  SG  CYS A 273     -50.103  32.163   3.259  1.00  0.320          S  
ATOM   4424  H   CYS A 273     -53.166  30.238   3.270  1.00  0.290          H  
ATOM   4425  HA  CYS A 273     -51.342  30.854   0.950  1.00  0.260          H  
ATOM   4426 1HB  CYS A 273     -50.655  29.899   3.734  1.00  0.380          H  
ATOM   4427 2HB  CYS A 273     -49.492  30.010   2.421  1.00  0.380          H  
ATOM   4428  HG  CYS A 273     -49.713  32.549   2.045  1.00  0.380          H  
ATOM   4429  N   THR A 274     -50.644  28.571   0.317  1.00  0.230          N  
ATOM   4430  CA  THR A 274     -50.350  27.237  -0.145  1.00  0.200          C  
ATOM   4431  C   THR A 274     -49.030  26.892   0.547  1.00  0.270          C  
ATOM   4432  O   THR A 274     -48.455  27.726   1.273  1.00  0.320          O  
ATOM   4433  CB  THR A 274     -50.278  27.130  -1.693  1.00  0.290          C  
ATOM   4434  OG1 THR A 274     -49.132  27.812  -2.180  1.00  0.290          O  
ATOM   4435  CG2 THR A 274     -51.542  27.805  -2.300  1.00  0.290          C  
ATOM   4436  H   THR A 274     -50.170  29.348  -0.154  1.00  0.280          H  
ATOM   4437  HA  THR A 274     -51.115  26.547   0.209  1.00  0.240          H  
ATOM   4438  HB  THR A 274     -50.237  26.088  -1.997  1.00  0.350          H  
ATOM   4439  HG1 THR A 274     -49.102  27.751  -3.181  1.00  0.350          H  
ATOM   4440 1HG2 THR A 274     -51.503  27.741  -3.387  1.00  0.350          H  
ATOM   4441 2HG2 THR A 274     -52.431  27.296  -1.937  1.00  0.350          H  
ATOM   4442 3HG2 THR A 274     -51.585  28.849  -2.006  1.00  0.350          H  
ATOM   4443  N   ILE A 275     -48.555  25.675   0.358  1.00  0.270          N  
ATOM   4444  CA  ILE A 275     -47.358  25.234   1.055  1.00  0.330          C  
ATOM   4445  C   ILE A 275     -46.076  26.044   0.802  1.00  0.340          C  
ATOM   4446  O   ILE A 275     -45.247  26.136   1.703  1.00  0.370          O  
ATOM   4447  CB  ILE A 275     -47.115  23.724   0.776  1.00  0.440          C  
ATOM   4448  CG1 ILE A 275     -46.031  23.117   1.741  1.00  0.440          C  
ATOM   4449  CG2 ILE A 275     -46.687  23.494  -0.690  1.00  0.440          C  
ATOM   4450  CD1 ILE A 275     -46.395  23.113   3.243  1.00  0.440          C  
ATOM   4451  H   ILE A 275     -49.059  25.042  -0.246  1.00  0.320          H  
ATOM   4452  HA  ILE A 275     -47.582  25.332   2.112  1.00  0.400          H  
ATOM   4453  HB  ILE A 275     -48.045  23.185   0.954  1.00  0.530          H  
ATOM   4454 1HG1 ILE A 275     -45.866  22.083   1.444  1.00  0.530          H  
ATOM   4455 2HG1 ILE A 275     -45.099  23.655   1.606  1.00  0.530          H  
ATOM   4456 1HG2 ILE A 275     -46.558  22.426  -0.863  1.00  0.530          H  
ATOM   4457 2HG2 ILE A 275     -47.446  23.875  -1.364  1.00  0.530          H  
ATOM   4458 3HG2 ILE A 275     -45.738  23.996  -0.901  1.00  0.530          H  
ATOM   4459 1HD1 ILE A 275     -45.581  22.651   3.806  1.00  0.530          H  
ATOM   4460 2HD1 ILE A 275     -46.535  24.125   3.608  1.00  0.530          H  
ATOM   4461 3HD1 ILE A 275     -47.308  22.543   3.398  1.00  0.530          H  
ATOM   4462  N   ASP A 276     -45.874  26.634  -0.380  1.00  0.330          N  
ATOM   4463  CA  ASP A 276     -44.601  27.333  -0.589  1.00  0.330          C  
ATOM   4464  C   ASP A 276     -44.449  28.619   0.221  1.00  0.340          C  
ATOM   4465  O   ASP A 276     -43.371  28.890   0.753  1.00  0.520          O  
ATOM   4466  CB  ASP A 276     -44.410  27.637  -2.062  1.00  0.460          C  
ATOM   4467  CG  ASP A 276     -44.117  26.396  -2.899  1.00  0.460          C  
ATOM   4468  OD1 ASP A 276     -43.748  25.377  -2.365  1.00  0.460          O  
ATOM   4469  OD2 ASP A 276     -44.282  26.484  -4.079  1.00  0.460          O  
ATOM   4470  H   ASP A 276     -46.563  26.562  -1.119  1.00  0.400          H  
ATOM   4471  HA  ASP A 276     -43.802  26.657  -0.286  1.00  0.400          H  
ATOM   4472 1HB  ASP A 276     -45.305  28.105  -2.437  1.00  0.550          H  
ATOM   4473 2HB  ASP A 276     -43.590  28.344  -2.184  1.00  0.550          H  
ATOM   4474  N   VAL A 277     -45.513  29.409   0.341  1.00  0.170          N  
ATOM   4475  CA  VAL A 277     -45.419  30.639   1.123  1.00  0.170          C  
ATOM   4476  C   VAL A 277     -45.215  30.271   2.574  1.00  0.180          C  
ATOM   4477  O   VAL A 277     -44.393  30.881   3.272  1.00  0.170          O  
ATOM   4478  CB  VAL A 277     -46.659  31.547   0.963  1.00  0.240          C  
ATOM   4479  CG1 VAL A 277     -46.602  32.727   1.959  1.00  0.240          C  
ATOM   4480  CG2 VAL A 277     -46.691  32.074  -0.437  1.00  0.240          C  
ATOM   4481  H   VAL A 277     -46.377  29.136  -0.109  1.00  0.200          H  
ATOM   4482  HA  VAL A 277     -44.548  31.199   0.785  1.00  0.200          H  
ATOM   4483  HB  VAL A 277     -47.562  30.969   1.161  1.00  0.290          H  
ATOM   4484 1HG1 VAL A 277     -47.467  33.355   1.832  1.00  0.290          H  
ATOM   4485 2HG1 VAL A 277     -46.590  32.358   2.965  1.00  0.290          H  
ATOM   4486 3HG1 VAL A 277     -45.710  33.308   1.783  1.00  0.290          H  
ATOM   4487 1HG2 VAL A 277     -47.560  32.699  -0.575  1.00  0.290          H  
ATOM   4488 2HG2 VAL A 277     -45.790  32.653  -0.632  1.00  0.290          H  
ATOM   4489 3HG2 VAL A 277     -46.739  31.231  -1.114  1.00  0.290          H  
ATOM   4490  N   TYR A 278     -45.991  29.291   3.045  1.00  0.190          N  
ATOM   4491  CA  TYR A 278     -45.855  28.881   4.420  1.00  0.200          C  
ATOM   4492  C   TYR A 278     -44.450  28.364   4.691  1.00  0.230          C  
ATOM   4493  O   TYR A 278     -43.844  28.738   5.695  1.00  0.250          O  
ATOM   4494  CB  TYR A 278     -46.937  27.886   4.816  1.00  0.280          C  
ATOM   4495  CG  TYR A 278     -46.838  27.458   6.261  1.00  0.280          C  
ATOM   4496  CD1 TYR A 278     -47.027  28.409   7.251  1.00  0.280          C  
ATOM   4497  CD2 TYR A 278     -46.631  26.135   6.610  1.00  0.280          C  
ATOM   4498  CE1 TYR A 278     -46.993  28.065   8.573  1.00  0.280          C  
ATOM   4499  CE2 TYR A 278     -46.610  25.783   7.951  1.00  0.280          C  
ATOM   4500  CZ  TYR A 278     -46.790  26.754   8.932  1.00  0.280          C  
ATOM   4501  OH  TYR A 278     -46.774  26.409  10.269  1.00  0.280          O  
ATOM   4502  H   TYR A 278     -46.673  28.823   2.438  1.00  0.230          H  
ATOM   4503  HA  TYR A 278     -45.986  29.759   5.038  1.00  0.240          H  
ATOM   4504 1HB  TYR A 278     -47.923  28.326   4.647  1.00  0.330          H  
ATOM   4505 2HB  TYR A 278     -46.858  26.998   4.185  1.00  0.330          H  
ATOM   4506  HD1 TYR A 278     -47.209  29.436   6.982  1.00  0.330          H  
ATOM   4507  HD2 TYR A 278     -46.495  25.375   5.841  1.00  0.330          H  
ATOM   4508  HE1 TYR A 278     -47.144  28.829   9.341  1.00  0.330          H  
ATOM   4509  HE2 TYR A 278     -46.454  24.744   8.237  1.00  0.330          H  
ATOM   4510  HH  TYR A 278     -46.912  27.217  10.825  1.00  0.330          H  
ATOM   4511  N   MET A 279     -43.910  27.494   3.832  1.00  0.260          N  
ATOM   4512  CA  MET A 279     -42.578  26.993   4.119  1.00  0.310          C  
ATOM   4513  C   MET A 279     -41.491  28.049   4.087  1.00  0.240          C  
ATOM   4514  O   MET A 279     -40.519  27.927   4.834  1.00  0.210          O  
ATOM   4515  CB  MET A 279     -42.212  25.810   3.247  1.00  0.410          C  
ATOM   4516  CG  MET A 279     -42.937  24.533   3.623  1.00  0.410          C  
ATOM   4517  SD  MET A 279     -42.736  24.083   5.392  1.00  0.410          S  
ATOM   4518  CE  MET A 279     -40.952  23.912   5.578  1.00  0.410          C  
ATOM   4519  H   MET A 279     -44.419  27.162   3.009  1.00  0.310          H  
ATOM   4520  HA  MET A 279     -42.608  26.626   5.132  1.00  0.370          H  
ATOM   4521 1HB  MET A 279     -42.501  26.042   2.217  1.00  0.500          H  
ATOM   4522 2HB  MET A 279     -41.139  25.651   3.255  1.00  0.500          H  
ATOM   4523 1HG  MET A 279     -43.988  24.687   3.438  1.00  0.500          H  
ATOM   4524 2HG  MET A 279     -42.593  23.705   3.005  1.00  0.500          H  
ATOM   4525 1HE  MET A 279     -40.722  23.630   6.605  1.00  0.500          H  
ATOM   4526 2HE  MET A 279     -40.584  23.141   4.900  1.00  0.500          H  
ATOM   4527 3HE  MET A 279     -40.463  24.861   5.355  1.00  0.500          H  
ATOM   4528  N   VAL A 280     -41.619  29.109   3.290  1.00  0.230          N  
ATOM   4529  CA  VAL A 280     -40.580  30.126   3.378  1.00  0.190          C  
ATOM   4530  C   VAL A 280     -40.598  30.693   4.801  1.00  0.180          C  
ATOM   4531  O   VAL A 280     -39.543  30.856   5.437  1.00  0.200          O  
ATOM   4532  CB  VAL A 280     -40.774  31.267   2.352  1.00  0.280          C  
ATOM   4533  CG1 VAL A 280     -39.781  32.387   2.642  1.00  0.280          C  
ATOM   4534  CG2 VAL A 280     -40.529  30.748   0.945  1.00  0.280          C  
ATOM   4535  H   VAL A 280     -42.388  29.165   2.608  1.00  0.280          H  
ATOM   4536  HA  VAL A 280     -39.612  29.658   3.195  1.00  0.230          H  
ATOM   4537  HB  VAL A 280     -41.791  31.663   2.427  1.00  0.340          H  
ATOM   4538 1HG1 VAL A 280     -39.896  33.165   1.908  1.00  0.340          H  
ATOM   4539 2HG1 VAL A 280     -39.930  32.803   3.637  1.00  0.340          H  
ATOM   4540 3HG1 VAL A 280     -38.773  31.977   2.566  1.00  0.340          H  
ATOM   4541 1HG2 VAL A 280     -40.657  31.561   0.234  1.00  0.340          H  
ATOM   4542 2HG2 VAL A 280     -39.510  30.365   0.873  1.00  0.340          H  
ATOM   4543 3HG2 VAL A 280     -41.221  29.958   0.716  1.00  0.340          H  
ATOM   4544  N   MET A 281     -41.803  30.989   5.305  1.00  0.160          N  
ATOM   4545  CA  MET A 281     -41.923  31.515   6.657  1.00  0.150          C  
ATOM   4546  C   MET A 281     -41.431  30.502   7.699  1.00  0.180          C  
ATOM   4547  O   MET A 281     -40.770  30.886   8.658  1.00  0.200          O  
ATOM   4548  CB  MET A 281     -43.356  31.891   6.950  1.00  0.210          C  
ATOM   4549  CG  MET A 281     -43.872  33.073   6.179  1.00  0.210          C  
ATOM   4550  SD  MET A 281     -45.470  33.612   6.768  1.00  0.210          S  
ATOM   4551  CE  MET A 281     -46.579  32.352   6.245  1.00  0.210          C  
ATOM   4552  H   MET A 281     -42.638  30.858   4.715  1.00  0.190          H  
ATOM   4553  HA  MET A 281     -41.301  32.403   6.736  1.00  0.180          H  
ATOM   4554 1HB  MET A 281     -43.994  31.035   6.773  1.00  0.260          H  
ATOM   4555 2HB  MET A 281     -43.428  32.150   7.984  1.00  0.260          H  
ATOM   4556 1HG  MET A 281     -43.173  33.901   6.276  1.00  0.260          H  
ATOM   4557 2HG  MET A 281     -43.958  32.816   5.122  1.00  0.260          H  
ATOM   4558 1HE  MET A 281     -47.566  32.608   6.564  1.00  0.260          H  
ATOM   4559 2HE  MET A 281     -46.553  32.264   5.172  1.00  0.260          H  
ATOM   4560 3HE  MET A 281     -46.289  31.420   6.694  1.00  0.260          H  
ATOM   4561  N   VAL A 282     -41.704  29.205   7.488  1.00  0.190          N  
ATOM   4562  CA  VAL A 282     -41.250  28.179   8.428  1.00  0.210          C  
ATOM   4563  C   VAL A 282     -39.741  28.084   8.464  1.00  0.170          C  
ATOM   4564  O   VAL A 282     -39.161  28.000   9.541  1.00  0.150          O  
ATOM   4565  CB  VAL A 282     -41.840  26.790   8.139  1.00  0.290          C  
ATOM   4566  CG1 VAL A 282     -41.184  25.716   9.039  1.00  0.290          C  
ATOM   4567  CG2 VAL A 282     -43.326  26.819   8.395  1.00  0.290          C  
ATOM   4568  H   VAL A 282     -42.286  28.957   6.685  1.00  0.230          H  
ATOM   4569  HA  VAL A 282     -41.571  28.460   9.413  1.00  0.250          H  
ATOM   4570  HB  VAL A 282     -41.638  26.529   7.116  1.00  0.340          H  
ATOM   4571 1HG1 VAL A 282     -41.619  24.746   8.815  1.00  0.340          H  
ATOM   4572 2HG1 VAL A 282     -40.109  25.664   8.862  1.00  0.340          H  
ATOM   4573 3HG1 VAL A 282     -41.363  25.961  10.088  1.00  0.340          H  
ATOM   4574 1HG2 VAL A 282     -43.740  25.839   8.176  1.00  0.340          H  
ATOM   4575 2HG2 VAL A 282     -43.518  27.071   9.435  1.00  0.340          H  
ATOM   4576 3HG2 VAL A 282     -43.797  27.552   7.767  1.00  0.340          H  
ATOM   4577  N   LYS A 283     -39.081  28.091   7.312  1.00  0.170          N  
ATOM   4578  CA  LYS A 283     -37.623  28.014   7.291  1.00  0.160          C  
ATOM   4579  C   LYS A 283     -37.032  29.178   8.101  1.00  0.120          C  
ATOM   4580  O   LYS A 283     -36.063  29.022   8.848  1.00  0.250          O  
ATOM   4581  CB  LYS A 283     -37.123  28.005   5.852  1.00  0.230          C  
ATOM   4582  CG  LYS A 283     -37.419  26.705   5.112  1.00  0.230          C  
ATOM   4583  CD  LYS A 283     -36.954  26.768   3.665  1.00  0.230          C  
ATOM   4584  CE  LYS A 283     -37.274  25.476   2.920  1.00  0.230          C  
ATOM   4585  NZ  LYS A 283     -36.848  25.536   1.486  1.00  0.230          N  
ATOM   4586  H   LYS A 283     -39.608  28.130   6.435  1.00  0.200          H  
ATOM   4587  HA  LYS A 283     -37.319  27.082   7.760  1.00  0.190          H  
ATOM   4588 1HB  LYS A 283     -37.586  28.828   5.299  1.00  0.270          H  
ATOM   4589 2HB  LYS A 283     -36.053  28.147   5.837  1.00  0.270          H  
ATOM   4590 1HG  LYS A 283     -36.899  25.889   5.618  1.00  0.270          H  
ATOM   4591 2HG  LYS A 283     -38.484  26.499   5.144  1.00  0.270          H  
ATOM   4592 1HD  LYS A 283     -37.460  27.600   3.165  1.00  0.270          H  
ATOM   4593 2HD  LYS A 283     -35.879  26.947   3.634  1.00  0.270          H  
ATOM   4594 1HE  LYS A 283     -36.762  24.648   3.408  1.00  0.270          H  
ATOM   4595 2HE  LYS A 283     -38.351  25.299   2.964  1.00  0.270          H  
ATOM   4596 1HZ  LYS A 283     -37.077  24.665   1.027  1.00  0.270          H  
ATOM   4597 2HZ  LYS A 283     -37.327  26.296   1.022  1.00  0.270          H  
ATOM   4598 3HZ  LYS A 283     -35.851  25.690   1.433  1.00  0.270          H  
ATOM   4599  N   CYS A 284     -37.677  30.336   8.022  1.00  0.070          N  
ATOM   4600  CA  CYS A 284     -37.241  31.516   8.753  1.00  0.080          C  
ATOM   4601  C   CYS A 284     -37.419  31.370  10.276  1.00  0.060          C  
ATOM   4602  O   CYS A 284     -36.872  32.160  11.032  1.00  0.040          O  
ATOM   4603  CB  CYS A 284     -38.042  32.740   8.309  1.00  0.110          C  
ATOM   4604  SG  CYS A 284     -37.819  33.236   6.587  1.00  0.110          S  
ATOM   4605  H   CYS A 284     -38.462  30.407   7.362  1.00  0.080          H  
ATOM   4606  HA  CYS A 284     -36.191  31.681   8.551  1.00  0.100          H  
ATOM   4607 1HB  CYS A 284     -39.087  32.555   8.467  1.00  0.130          H  
ATOM   4608 2HB  CYS A 284     -37.772  33.580   8.940  1.00  0.130          H  
ATOM   4609  HG  CYS A 284     -38.536  32.212   6.047  1.00  0.130          H  
ATOM   4610  N   TRP A 285     -38.200  30.382  10.725  1.00  0.070          N  
ATOM   4611  CA  TRP A 285     -38.497  30.169  12.133  1.00  0.030          C  
ATOM   4612  C   TRP A 285     -37.692  29.007  12.707  1.00  0.060          C  
ATOM   4613  O   TRP A 285     -37.991  28.516  13.799  1.00  0.030          O  
ATOM   4614  CB  TRP A 285     -39.997  29.878  12.335  1.00  0.060          C  
ATOM   4615  CG  TRP A 285     -40.926  31.036  12.013  1.00  0.060          C  
ATOM   4616  CD1 TRP A 285     -40.681  32.361  12.175  1.00  0.060          C  
ATOM   4617  CD2 TRP A 285     -42.263  30.952  11.430  1.00  0.060          C  
ATOM   4618  NE1 TRP A 285     -41.759  33.086  11.749  1.00  0.060          N  
ATOM   4619  CE2 TRP A 285     -42.717  32.245  11.273  1.00  0.060          C  
ATOM   4620  CE3 TRP A 285     -43.080  29.896  11.033  1.00  0.060          C  
ATOM   4621  CZ2 TRP A 285     -43.955  32.525  10.715  1.00  0.060          C  
ATOM   4622  CZ3 TRP A 285     -44.309  30.165  10.474  1.00  0.060          C  
ATOM   4623  CH2 TRP A 285     -44.737  31.447  10.312  1.00  0.060          C  
ATOM   4624  H   TRP A 285     -38.584  29.698  10.073  1.00  0.080          H  
ATOM   4625  HA  TRP A 285     -38.243  31.071  12.671  1.00  0.040          H  
ATOM   4626 1HB  TRP A 285     -40.278  29.033  11.707  1.00  0.070          H  
ATOM   4627 2HB  TRP A 285     -40.171  29.588  13.368  1.00  0.070          H  
ATOM   4628  HD1 TRP A 285     -39.767  32.798  12.587  1.00  0.070          H  
ATOM   4629  HE1 TRP A 285     -41.836  34.090  11.777  1.00  0.070          H  
ATOM   4630  HE3 TRP A 285     -42.746  28.883  11.156  1.00  0.070          H  
ATOM   4631  HZ2 TRP A 285     -44.315  33.543  10.584  1.00  0.070          H  
ATOM   4632  HZ3 TRP A 285     -44.925  29.323  10.166  1.00  0.070          H  
ATOM   4633  HH2 TRP A 285     -45.709  31.628   9.866  1.00  0.070          H  
ATOM   4634  N   MET A 286     -36.674  28.543  11.987  1.00  0.110          N  
ATOM   4635  CA  MET A 286     -35.877  27.445  12.509  1.00  0.110          C  
ATOM   4636  C   MET A 286     -35.075  27.840  13.742  1.00  0.110          C  
ATOM   4637  O   MET A 286     -34.538  28.951  13.842  1.00  0.150          O  
ATOM   4638  CB  MET A 286     -34.979  26.869  11.426  1.00  0.150          C  
ATOM   4639  CG  MET A 286     -35.759  26.100  10.358  1.00  0.150          C  
ATOM   4640  SD  MET A 286     -34.737  25.475   8.998  1.00  0.150          S  
ATOM   4641  CE  MET A 286     -33.909  24.078   9.765  1.00  0.150          C  
ATOM   4642  H   MET A 286     -36.482  28.933  11.058  1.00  0.130          H  
ATOM   4643  HA  MET A 286     -36.564  26.656  12.814  1.00  0.130          H  
ATOM   4644 1HB  MET A 286     -34.459  27.685  10.919  1.00  0.180          H  
ATOM   4645 2HB  MET A 286     -34.226  26.228  11.874  1.00  0.180          H  
ATOM   4646 1HG  MET A 286     -36.264  25.256  10.823  1.00  0.180          H  
ATOM   4647 2HG  MET A 286     -36.523  26.750   9.951  1.00  0.180          H  
ATOM   4648 1HE  MET A 286     -33.257  23.599   9.034  1.00  0.180          H  
ATOM   4649 2HE  MET A 286     -33.315  24.414  10.611  1.00  0.180          H  
ATOM   4650 3HE  MET A 286     -34.653  23.356  10.106  1.00  0.180          H  
ATOM   4651  N   ILE A 287     -34.956  26.879  14.662  1.00  0.080          N  
ATOM   4652  CA  ILE A 287     -34.205  27.065  15.897  1.00  0.100          C  
ATOM   4653  C   ILE A 287     -32.721  27.275  15.607  1.00  0.080          C  
ATOM   4654  O   ILE A 287     -32.083  28.129  16.223  1.00  0.140          O  
ATOM   4655  CB  ILE A 287     -34.399  25.859  16.841  1.00  0.130          C  
ATOM   4656  CG1 ILE A 287     -35.879  25.839  17.313  1.00  0.130          C  
ATOM   4657  CG2 ILE A 287     -33.436  25.977  18.053  1.00  0.130          C  
ATOM   4658  CD1 ILE A 287     -36.308  24.568  18.020  1.00  0.130          C  
ATOM   4659  H   ILE A 287     -35.436  26.005  14.500  1.00  0.100          H  
ATOM   4660  HA  ILE A 287     -34.580  27.950  16.400  1.00  0.120          H  
ATOM   4661  HB  ILE A 287     -34.201  24.934  16.309  1.00  0.160          H  
ATOM   4662 1HG1 ILE A 287     -36.048  26.662  17.982  1.00  0.160          H  
ATOM   4663 2HG1 ILE A 287     -36.520  25.969  16.441  1.00  0.160          H  
ATOM   4664 1HG2 ILE A 287     -33.573  25.137  18.726  1.00  0.160          H  
ATOM   4665 2HG2 ILE A 287     -32.400  25.980  17.721  1.00  0.160          H  
ATOM   4666 3HG2 ILE A 287     -33.639  26.903  18.593  1.00  0.160          H  
ATOM   4667 1HD1 ILE A 287     -37.352  24.647  18.297  1.00  0.160          H  
ATOM   4668 2HD1 ILE A 287     -36.178  23.716  17.356  1.00  0.160          H  
ATOM   4669 3HD1 ILE A 287     -35.724  24.413  18.924  1.00  0.160          H  
ATOM   4670  N   ASP A 288     -32.152  26.471  14.712  1.00  0.070          N  
ATOM   4671  CA  ASP A 288     -30.748  26.636  14.372  1.00  0.150          C  
ATOM   4672  C   ASP A 288     -30.626  27.738  13.334  1.00  0.120          C  
ATOM   4673  O   ASP A 288     -30.979  27.564  12.164  1.00  0.090          O  
ATOM   4674  CB  ASP A 288     -30.106  25.342  13.871  1.00  0.180          C  
ATOM   4675  CG  ASP A 288     -28.575  25.509  13.597  1.00  0.180          C  
ATOM   4676  OD1 ASP A 288     -28.105  26.648  13.443  1.00  0.180          O  
ATOM   4677  OD2 ASP A 288     -27.895  24.505  13.574  1.00  0.180          O  
ATOM   4678  H   ASP A 288     -32.706  25.765  14.254  1.00  0.080          H  
ATOM   4679  HA  ASP A 288     -30.207  26.951  15.264  1.00  0.180          H  
ATOM   4680 1HB  ASP A 288     -30.249  24.555  14.613  1.00  0.210          H  
ATOM   4681 2HB  ASP A 288     -30.594  25.025  12.949  1.00  0.210          H  
ATOM   4682  N   ALA A 289     -30.132  28.879  13.785  1.00  0.170          N  
ATOM   4683  CA  ALA A 289     -30.061  30.101  13.006  1.00  0.190          C  
ATOM   4684  C   ALA A 289     -29.273  29.961  11.708  1.00  0.160          C  
ATOM   4685  O   ALA A 289     -29.594  30.640  10.726  1.00  0.150          O  
ATOM   4686  CB  ALA A 289     -29.474  31.199  13.863  1.00  0.260          C  
ATOM   4687  H   ALA A 289     -29.835  28.903  14.751  1.00  0.200          H  
ATOM   4688  HA  ALA A 289     -31.068  30.367  12.738  1.00  0.230          H  
ATOM   4689 1HB  ALA A 289     -29.476  32.112  13.324  1.00  0.310          H  
ATOM   4690 2HB  ALA A 289     -30.076  31.317  14.765  1.00  0.310          H  
ATOM   4691 3HB  ALA A 289     -28.454  30.942  14.138  1.00  0.310          H  
ATOM   4692  N   ASP A 290     -28.282  29.062  11.648  1.00  0.160          N  
ATOM   4693  CA  ASP A 290     -27.489  28.952  10.424  1.00  0.180          C  
ATOM   4694  C   ASP A 290     -28.259  28.317   9.270  1.00  0.150          C  
ATOM   4695  O   ASP A 290     -27.787  28.318   8.132  1.00  0.210          O  
ATOM   4696  CB  ASP A 290     -26.180  28.181  10.656  1.00  0.240          C  
ATOM   4697  CG  ASP A 290     -25.053  28.958  11.433  1.00  0.240          C  
ATOM   4698  OD1 ASP A 290     -25.058  30.183  11.496  1.00  0.240          O  
ATOM   4699  OD2 ASP A 290     -24.180  28.289  11.937  1.00  0.240          O  
ATOM   4700  H   ASP A 290     -28.058  28.437  12.442  1.00  0.190          H  
ATOM   4701  HA  ASP A 290     -27.220  29.952  10.110  1.00  0.220          H  
ATOM   4702 1HB  ASP A 290     -26.416  27.272  11.225  1.00  0.290          H  
ATOM   4703 2HB  ASP A 290     -25.781  27.862   9.695  1.00  0.290          H  
ATOM   4704  N   SER A 291     -29.429  27.746   9.556  1.00  0.110          N  
ATOM   4705  CA  SER A 291     -30.246  27.122   8.528  1.00  0.120          C  
ATOM   4706  C   SER A 291     -31.337  28.056   7.995  1.00  0.100          C  
ATOM   4707  O   SER A 291     -32.126  27.661   7.131  1.00  0.120          O  
ATOM   4708  CB  SER A 291     -30.855  25.835   9.048  1.00  0.160          C  
ATOM   4709  OG  SER A 291     -29.858  24.878   9.325  1.00  0.160          O  
ATOM   4710  H   SER A 291     -29.795  27.759  10.513  1.00  0.130          H  
ATOM   4711  HA  SER A 291     -29.595  26.865   7.693  1.00  0.140          H  
ATOM   4712 1HB  SER A 291     -31.423  26.049   9.956  1.00  0.200          H  
ATOM   4713 2HB  SER A 291     -31.548  25.439   8.310  1.00  0.200          H  
ATOM   4714  HG  SER A 291     -30.302  24.102   9.665  1.00  0.200          H  
ATOM   4715  N   ARG A 292     -31.407  29.292   8.504  1.00  0.090          N  
ATOM   4716  CA  ARG A 292     -32.452  30.204   8.057  1.00  0.080          C  
ATOM   4717  C   ARG A 292     -32.044  30.809   6.691  1.00  0.120          C  
ATOM   4718  O   ARG A 292     -30.847  30.941   6.435  1.00  0.170          O  
ATOM   4719  CB  ARG A 292     -32.672  31.289   9.094  1.00  0.120          C  
ATOM   4720  CG  ARG A 292     -33.199  30.786  10.431  1.00  0.120          C  
ATOM   4721  CD  ARG A 292     -33.295  31.874  11.418  1.00  0.120          C  
ATOM   4722  NE  ARG A 292     -33.500  31.357  12.765  1.00  0.120          N  
ATOM   4723  CZ  ARG A 292     -33.057  31.962  13.890  1.00  0.120          C  
ATOM   4724  NH1 ARG A 292     -32.441  33.125  13.829  1.00  0.120          N  
ATOM   4725  NH2 ARG A 292     -33.219  31.335  15.041  1.00  0.120          N  
ATOM   4726  H   ARG A 292     -30.724  29.602   9.207  1.00  0.110          H  
ATOM   4727  HA  ARG A 292     -33.367  29.626   8.001  1.00  0.100          H  
ATOM   4728 1HB  ARG A 292     -31.732  31.810   9.284  1.00  0.140          H  
ATOM   4729 2HB  ARG A 292     -33.375  32.011   8.732  1.00  0.140          H  
ATOM   4730 1HG  ARG A 292     -34.198  30.365  10.290  1.00  0.140          H  
ATOM   4731 2HG  ARG A 292     -32.539  30.011  10.823  1.00  0.140          H  
ATOM   4732 1HD  ARG A 292     -32.372  32.445  11.394  1.00  0.140          H  
ATOM   4733 2HD  ARG A 292     -34.141  32.524  11.166  1.00  0.140          H  
ATOM   4734  HE  ARG A 292     -33.965  30.436  12.888  1.00  0.140          H  
ATOM   4735 1HH1 ARG A 292     -32.329  33.594  12.930  1.00  0.140          H  
ATOM   4736 2HH1 ARG A 292     -32.032  33.546  14.676  1.00  0.140          H  
ATOM   4737 1HH2 ARG A 292     -33.677  30.404  15.012  1.00  0.140          H  
ATOM   4738 2HH2 ARG A 292     -32.859  31.746  15.919  1.00  0.140          H  
ATOM   4739  N   PRO A 293     -32.991  31.156   5.788  1.00  0.100          N  
ATOM   4740  CA  PRO A 293     -32.787  31.820   4.497  1.00  0.130          C  
ATOM   4741  C   PRO A 293     -32.121  33.184   4.592  1.00  0.120          C  
ATOM   4742  O   PRO A 293     -32.324  33.891   5.570  1.00  0.130          O  
ATOM   4743  CB  PRO A 293     -34.210  31.994   3.987  1.00  0.200          C  
ATOM   4744  CG  PRO A 293     -35.021  30.951   4.684  1.00  0.200          C  
ATOM   4745  CD  PRO A 293     -34.402  30.816   6.041  1.00  0.200          C  
ATOM   4746  HA  PRO A 293     -32.204  31.153   3.832  1.00  0.160          H  
ATOM   4747 1HB  PRO A 293     -34.528  33.001   4.236  1.00  0.230          H  
ATOM   4748 2HB  PRO A 293     -34.240  31.911   2.884  1.00  0.230          H  
ATOM   4749 1HG  PRO A 293     -36.081  31.259   4.736  1.00  0.230          H  
ATOM   4750 2HG  PRO A 293     -35.002  30.012   4.112  1.00  0.230          H  
ATOM   4751 1HD  PRO A 293     -34.854  31.512   6.742  1.00  0.230          H  
ATOM   4752 2HD  PRO A 293     -34.531  29.777   6.324  1.00  0.230          H  
ATOM   4753  N   LYS A 294     -31.358  33.561   3.571  1.00  0.120          N  
ATOM   4754  CA  LYS A 294     -30.721  34.885   3.502  1.00  0.120          C  
ATOM   4755  C   LYS A 294     -31.734  35.887   2.958  1.00  0.120          C  
ATOM   4756  O   LYS A 294     -32.682  35.478   2.291  1.00  0.110          O  
ATOM   4757  CB  LYS A 294     -29.481  34.855   2.605  1.00  0.170          C  
ATOM   4758  CG  LYS A 294     -28.359  33.926   3.099  1.00  0.170          C  
ATOM   4759  CD  LYS A 294     -27.022  34.137   2.328  1.00  0.170          C  
ATOM   4760  CE  LYS A 294     -27.058  33.678   0.847  1.00  0.170          C  
ATOM   4761  NZ  LYS A 294     -27.139  32.197   0.696  1.00  0.170          N  
ATOM   4762  H   LYS A 294     -31.231  32.906   2.785  1.00  0.140          H  
ATOM   4763  HA  LYS A 294     -30.436  35.197   4.508  1.00  0.140          H  
ATOM   4764 1HB  LYS A 294     -29.781  34.538   1.617  1.00  0.200          H  
ATOM   4765 2HB  LYS A 294     -29.070  35.863   2.521  1.00  0.200          H  
ATOM   4766 1HG  LYS A 294     -28.187  34.115   4.160  1.00  0.200          H  
ATOM   4767 2HG  LYS A 294     -28.685  32.892   2.987  1.00  0.200          H  
ATOM   4768 1HD  LYS A 294     -26.752  35.195   2.361  1.00  0.200          H  
ATOM   4769 2HD  LYS A 294     -26.238  33.576   2.835  1.00  0.200          H  
ATOM   4770 1HE  LYS A 294     -27.910  34.126   0.350  1.00  0.200          H  
ATOM   4771 2HE  LYS A 294     -26.148  34.025   0.362  1.00  0.200          H  
ATOM   4772 1HZ  LYS A 294     -27.161  31.958  -0.287  1.00  0.200          H  
ATOM   4773 2HZ  LYS A 294     -26.350  31.754   1.129  1.00  0.200          H  
ATOM   4774 3HZ  LYS A 294     -28.007  31.831   1.115  1.00  0.200          H  
ATOM   4775  N   PHE A 295     -31.561  37.191   3.191  1.00  0.110          N  
ATOM   4776  CA  PHE A 295     -32.548  38.115   2.626  1.00  0.090          C  
ATOM   4777  C   PHE A 295     -32.565  38.206   1.112  1.00  0.080          C  
ATOM   4778  O   PHE A 295     -33.624  38.446   0.528  1.00  0.070          O  
ATOM   4779  CB  PHE A 295     -32.436  39.496   3.231  1.00  0.130          C  
ATOM   4780  CG  PHE A 295     -33.099  39.560   4.523  1.00  0.130          C  
ATOM   4781  CD1 PHE A 295     -32.405  39.654   5.707  1.00  0.130          C  
ATOM   4782  CD2 PHE A 295     -34.477  39.504   4.550  1.00  0.130          C  
ATOM   4783  CE1 PHE A 295     -33.094  39.699   6.890  1.00  0.130          C  
ATOM   4784  CE2 PHE A 295     -35.155  39.545   5.711  1.00  0.130          C  
ATOM   4785  CZ  PHE A 295     -34.480  39.645   6.886  1.00  0.130          C  
ATOM   4786  H   PHE A 295     -30.783  37.534   3.756  1.00  0.130          H  
ATOM   4787  HA  PHE A 295     -33.520  37.743   2.913  1.00  0.110          H  
ATOM   4788 1HB  PHE A 295     -31.386  39.765   3.364  1.00  0.160          H  
ATOM   4789 2HB  PHE A 295     -32.901  40.225   2.581  1.00  0.160          H  
ATOM   4790  HD1 PHE A 295     -31.305  39.695   5.702  1.00  0.160          H  
ATOM   4791  HD2 PHE A 295     -35.021  39.426   3.605  1.00  0.160          H  
ATOM   4792  HE1 PHE A 295     -32.541  39.771   7.821  1.00  0.160          H  
ATOM   4793  HE2 PHE A 295     -36.224  39.506   5.700  1.00  0.160          H  
ATOM   4794  HZ  PHE A 295     -35.035  39.682   7.811  1.00  0.160          H  
ATOM   4795  N   LYS A 296     -31.421  38.018   0.463  1.00  0.090          N  
ATOM   4796  CA  LYS A 296     -31.412  38.053  -0.993  1.00  0.080          C  
ATOM   4797  C   LYS A 296     -32.270  36.904  -1.511  1.00  0.080          C  
ATOM   4798  O   LYS A 296     -33.073  37.067  -2.440  1.00  0.070          O  
ATOM   4799  CB  LYS A 296     -29.988  37.968  -1.539  1.00  0.120          C  
ATOM   4800  CG  LYS A 296     -29.890  38.059  -3.057  1.00  0.120          C  
ATOM   4801  CD  LYS A 296     -28.436  38.069  -3.521  1.00  0.120          C  
ATOM   4802  CE  LYS A 296     -28.338  38.144  -5.040  1.00  0.120          C  
ATOM   4803  NZ  LYS A 296     -26.921  38.156  -5.508  1.00  0.120          N  
ATOM   4804  H   LYS A 296     -30.574  37.842   0.983  1.00  0.110          H  
ATOM   4805  HA  LYS A 296     -31.870  38.982  -1.328  1.00  0.100          H  
ATOM   4806 1HB  LYS A 296     -29.393  38.780  -1.120  1.00  0.140          H  
ATOM   4807 2HB  LYS A 296     -29.532  37.030  -1.226  1.00  0.140          H  
ATOM   4808 1HG  LYS A 296     -30.402  37.207  -3.508  1.00  0.140          H  
ATOM   4809 2HG  LYS A 296     -30.381  38.972  -3.394  1.00  0.140          H  
ATOM   4810 1HD  LYS A 296     -27.923  38.932  -3.087  1.00  0.140          H  
ATOM   4811 2HD  LYS A 296     -27.940  37.161  -3.177  1.00  0.140          H  
ATOM   4812 1HE  LYS A 296     -28.846  37.284  -5.473  1.00  0.140          H  
ATOM   4813 2HE  LYS A 296     -28.831  39.054  -5.383  1.00  0.140          H  
ATOM   4814 1HZ  LYS A 296     -26.900  38.208  -6.517  1.00  0.140          H  
ATOM   4815 2HZ  LYS A 296     -26.444  38.959  -5.121  1.00  0.140          H  
ATOM   4816 3HZ  LYS A 296     -26.457  37.312  -5.206  1.00  0.140          H  
ATOM   4817  N   GLU A 297     -32.092  35.734  -0.890  1.00  0.090          N  
ATOM   4818  CA  GLU A 297     -32.827  34.537  -1.248  1.00  0.090          C  
ATOM   4819  C   GLU A 297     -34.321  34.728  -1.016  1.00  0.080          C  
ATOM   4820  O   GLU A 297     -35.118  34.335  -1.862  1.00  0.080          O  
ATOM   4821  CB  GLU A 297     -32.324  33.353  -0.411  1.00  0.130          C  
ATOM   4822  CG  GLU A 297     -30.907  32.879  -0.743  1.00  0.130          C  
ATOM   4823  CD  GLU A 297     -30.368  31.865   0.258  1.00  0.130          C  
ATOM   4824  OE1 GLU A 297     -30.945  31.734   1.319  1.00  0.130          O  
ATOM   4825  OE2 GLU A 297     -29.362  31.234  -0.026  1.00  0.130          O  
ATOM   4826  H   GLU A 297     -31.402  35.685  -0.156  1.00  0.110          H  
ATOM   4827  HA  GLU A 297     -32.662  34.328  -2.304  1.00  0.110          H  
ATOM   4828 1HB  GLU A 297     -32.357  33.612   0.641  1.00  0.150          H  
ATOM   4829 2HB  GLU A 297     -32.999  32.505  -0.551  1.00  0.150          H  
ATOM   4830 1HG  GLU A 297     -30.917  32.420  -1.732  1.00  0.150          H  
ATOM   4831 2HG  GLU A 297     -30.246  33.741  -0.782  1.00  0.150          H  
ATOM   4832  N   LEU A 298     -34.694  35.374   0.098  1.00  0.090          N  
ATOM   4833  CA  LEU A 298     -36.101  35.608   0.402  1.00  0.080          C  
ATOM   4834  C   LEU A 298     -36.744  36.522  -0.618  1.00  0.070          C  
ATOM   4835  O   LEU A 298     -37.880  36.270  -1.043  1.00  0.070          O  
ATOM   4836  CB  LEU A 298     -36.219  36.208   1.809  1.00  0.120          C  
ATOM   4837  CG  LEU A 298     -35.869  35.236   2.954  1.00  0.120          C  
ATOM   4838  CD1 LEU A 298     -35.708  35.981   4.254  1.00  0.120          C  
ATOM   4839  CD2 LEU A 298     -36.972  34.211   3.103  1.00  0.120          C  
ATOM   4840  H   LEU A 298     -33.976  35.638   0.778  1.00  0.110          H  
ATOM   4841  HA  LEU A 298     -36.618  34.655   0.354  1.00  0.100          H  
ATOM   4842 1HB  LEU A 298     -35.557  37.062   1.876  1.00  0.140          H  
ATOM   4843 2HB  LEU A 298     -37.242  36.553   1.958  1.00  0.140          H  
ATOM   4844  HG  LEU A 298     -34.944  34.734   2.728  1.00  0.140          H  
ATOM   4845 1HD1 LEU A 298     -35.463  35.267   5.013  1.00  0.140          H  
ATOM   4846 2HD1 LEU A 298     -34.918  36.690   4.180  1.00  0.140          H  
ATOM   4847 3HD1 LEU A 298     -36.607  36.487   4.507  1.00  0.140          H  
ATOM   4848 1HD2 LEU A 298     -36.731  33.532   3.896  1.00  0.140          H  
ATOM   4849 2HD2 LEU A 298     -37.902  34.706   3.335  1.00  0.140          H  
ATOM   4850 3HD2 LEU A 298     -37.088  33.641   2.191  1.00  0.140          H  
ATOM   4851  N   ALA A 299     -36.030  37.574  -1.036  1.00  0.070          N  
ATOM   4852  CA  ALA A 299     -36.588  38.450  -2.047  1.00  0.060          C  
ATOM   4853  C   ALA A 299     -36.815  37.657  -3.321  1.00  0.060          C  
ATOM   4854  O   ALA A 299     -37.861  37.786  -3.961  1.00  0.060          O  
ATOM   4855  CB  ALA A 299     -35.659  39.624  -2.317  1.00  0.090          C  
ATOM   4856  H   ALA A 299     -35.116  37.779  -0.615  1.00  0.080          H  
ATOM   4857  HA  ALA A 299     -37.549  38.816  -1.696  1.00  0.070          H  
ATOM   4858 1HB  ALA A 299     -36.096  40.264  -3.073  1.00  0.110          H  
ATOM   4859 2HB  ALA A 299     -35.499  40.194  -1.408  1.00  0.110          H  
ATOM   4860 3HB  ALA A 299     -34.698  39.246  -2.670  1.00  0.110          H  
ATOM   4861  N   ALA A 300     -35.842  36.809  -3.687  1.00  0.060          N  
ATOM   4862  CA  ALA A 300     -35.950  36.000  -4.889  1.00  0.070          C  
ATOM   4863  C   ALA A 300     -37.099  35.002  -4.822  1.00  0.080          C  
ATOM   4864  O   ALA A 300     -37.817  34.826  -5.811  1.00  0.080          O  
ATOM   4865  CB  ALA A 300     -34.654  35.261  -5.130  1.00  0.090          C  
ATOM   4866  H   ALA A 300     -34.975  36.766  -3.137  1.00  0.070          H  
ATOM   4867  HA  ALA A 300     -36.129  36.673  -5.725  1.00  0.080          H  
ATOM   4868 1HB  ALA A 300     -34.725  34.695  -6.051  1.00  0.110          H  
ATOM   4869 2HB  ALA A 300     -33.838  35.981  -5.204  1.00  0.110          H  
ATOM   4870 3HB  ALA A 300     -34.462  34.587  -4.301  1.00  0.110          H  
ATOM   4871  N   GLU A 301     -37.294  34.359  -3.663  1.00  0.070          N  
ATOM   4872  CA  GLU A 301     -38.366  33.383  -3.522  1.00  0.060          C  
ATOM   4873  C   GLU A 301     -39.727  34.016  -3.690  1.00  0.070          C  
ATOM   4874  O   GLU A 301     -40.575  33.478  -4.406  1.00  0.070          O  
ATOM   4875  CB  GLU A 301     -38.285  32.697  -2.153  1.00  0.090          C  
ATOM   4876  CG  GLU A 301     -37.120  31.723  -1.997  1.00  0.090          C  
ATOM   4877  CD  GLU A 301     -36.915  31.281  -0.584  1.00  0.090          C  
ATOM   4878  OE1 GLU A 301     -37.484  31.889   0.281  1.00  0.090          O  
ATOM   4879  OE2 GLU A 301     -36.203  30.326  -0.368  1.00  0.090          O  
ATOM   4880  H   GLU A 301     -36.640  34.511  -2.889  1.00  0.080          H  
ATOM   4881  HA  GLU A 301     -38.247  32.631  -4.297  1.00  0.070          H  
ATOM   4882 1HB  GLU A 301     -38.195  33.459  -1.376  1.00  0.110          H  
ATOM   4883 2HB  GLU A 301     -39.205  32.148  -1.967  1.00  0.110          H  
ATOM   4884 1HG  GLU A 301     -37.330  30.847  -2.602  1.00  0.110          H  
ATOM   4885 2HG  GLU A 301     -36.213  32.177  -2.378  1.00  0.110          H  
ATOM   4886  N   PHE A 302     -39.932  35.187  -3.091  1.00  0.070          N  
ATOM   4887  CA  PHE A 302     -41.218  35.830  -3.247  1.00  0.070          C  
ATOM   4888  C   PHE A 302     -41.379  36.436  -4.632  1.00  0.070          C  
ATOM   4889  O   PHE A 302     -42.498  36.468  -5.149  1.00  0.090          O  
ATOM   4890  CB  PHE A 302     -41.497  36.807  -2.118  1.00  0.100          C  
ATOM   4891  CG  PHE A 302     -41.975  36.133  -0.873  1.00  0.100          C  
ATOM   4892  CD1 PHE A 302     -41.154  35.863   0.208  1.00  0.100          C  
ATOM   4893  CD2 PHE A 302     -43.309  35.782  -0.790  1.00  0.100          C  
ATOM   4894  CE1 PHE A 302     -41.684  35.255   1.336  1.00  0.100          C  
ATOM   4895  CE2 PHE A 302     -43.827  35.168   0.324  1.00  0.100          C  
ATOM   4896  CZ  PHE A 302     -43.012  34.904   1.390  1.00  0.100          C  
ATOM   4897  H   PHE A 302     -39.202  35.595  -2.491  1.00  0.080          H  
ATOM   4898  HA  PHE A 302     -41.976  35.064  -3.157  1.00  0.080          H  
ATOM   4899 1HB  PHE A 302     -40.588  37.363  -1.879  1.00  0.120          H  
ATOM   4900 2HB  PHE A 302     -42.259  37.508  -2.422  1.00  0.120          H  
ATOM   4901  HD1 PHE A 302     -40.092  36.140   0.179  1.00  0.120          H  
ATOM   4902  HD2 PHE A 302     -43.948  36.008  -1.635  1.00  0.120          H  
ATOM   4903  HE1 PHE A 302     -41.047  35.057   2.182  1.00  0.120          H  
ATOM   4904  HE2 PHE A 302     -44.880  34.906   0.357  1.00  0.120          H  
ATOM   4905  HZ  PHE A 302     -43.412  34.427   2.281  1.00  0.120          H  
ATOM   4906  N   SER A 303     -40.278  36.900  -5.243  1.00  0.070          N  
ATOM   4907  CA  SER A 303     -40.319  37.468  -6.582  1.00  0.070          C  
ATOM   4908  C   SER A 303     -40.785  36.404  -7.552  1.00  0.100          C  
ATOM   4909  O   SER A 303     -41.651  36.651  -8.393  1.00  0.100          O  
ATOM   4910  CB  SER A 303     -38.956  38.000  -6.981  1.00  0.100          C  
ATOM   4911  OG  SER A 303     -38.984  38.557  -8.267  1.00  0.100          O  
ATOM   4912  H   SER A 303     -39.381  36.907  -4.751  1.00  0.080          H  
ATOM   4913  HA  SER A 303     -41.038  38.283  -6.606  1.00  0.080          H  
ATOM   4914 1HB  SER A 303     -38.635  38.750  -6.261  1.00  0.120          H  
ATOM   4915 2HB  SER A 303     -38.234  37.191  -6.951  1.00  0.120          H  
ATOM   4916  HG  SER A 303     -38.092  38.860  -8.439  1.00  0.120          H  
ATOM   4917  N   ARG A 304     -40.222  35.196  -7.435  1.00  0.120          N  
ATOM   4918  CA  ARG A 304     -40.648  34.107  -8.289  1.00  0.140          C  
ATOM   4919  C   ARG A 304     -42.110  33.743  -8.023  1.00  0.140          C  
ATOM   4920  O   ARG A 304     -42.892  33.561  -8.954  1.00  0.150          O  
ATOM   4921  CB  ARG A 304     -39.780  32.873  -8.083  1.00  0.190          C  
ATOM   4922  CG  ARG A 304     -38.354  32.978  -8.627  1.00  0.190          C  
ATOM   4923  CD  ARG A 304     -37.682  31.647  -8.677  1.00  0.190          C  
ATOM   4924  NE  ARG A 304     -37.500  31.047  -7.347  1.00  0.190          N  
ATOM   4925  CZ  ARG A 304     -36.434  31.228  -6.526  1.00  0.190          C  
ATOM   4926  NH1 ARG A 304     -35.425  31.999  -6.873  1.00  0.190          N  
ATOM   4927  NH2 ARG A 304     -36.404  30.606  -5.361  1.00  0.190          N  
ATOM   4928  H   ARG A 304     -39.475  35.050  -6.750  1.00  0.140          H  
ATOM   4929  HA  ARG A 304     -40.550  34.427  -9.322  1.00  0.170          H  
ATOM   4930 1HB  ARG A 304     -39.700  32.680  -7.011  1.00  0.230          H  
ATOM   4931 2HB  ARG A 304     -40.258  32.009  -8.538  1.00  0.230          H  
ATOM   4932 1HG  ARG A 304     -38.379  33.392  -9.631  1.00  0.230          H  
ATOM   4933 2HG  ARG A 304     -37.772  33.629  -7.987  1.00  0.230          H  
ATOM   4934 1HD  ARG A 304     -38.296  30.968  -9.269  1.00  0.230          H  
ATOM   4935 2HD  ARG A 304     -36.711  31.747  -9.154  1.00  0.230          H  
ATOM   4936  HE  ARG A 304     -38.233  30.432  -7.019  1.00  0.230          H  
ATOM   4937 1HH1 ARG A 304     -35.430  32.478  -7.759  1.00  0.230          H  
ATOM   4938 2HH1 ARG A 304     -34.633  32.091  -6.251  1.00  0.230          H  
ATOM   4939 1HH2 ARG A 304     -37.171  30.005  -5.088  1.00  0.230          H  
ATOM   4940 2HH2 ARG A 304     -35.616  30.729  -4.738  1.00  0.230          H  
ATOM   4941  N   MET A 305     -42.526  33.678  -6.751  1.00  0.120          N  
ATOM   4942  CA  MET A 305     -43.912  33.316  -6.470  1.00  0.120          C  
ATOM   4943  C   MET A 305     -44.901  34.335  -7.051  1.00  0.120          C  
ATOM   4944  O   MET A 305     -45.918  33.969  -7.650  1.00  0.100          O  
ATOM   4945  CB  MET A 305     -44.118  33.115  -4.965  1.00  0.170          C  
ATOM   4946  CG  MET A 305     -43.454  31.823  -4.429  1.00  0.170          C  
ATOM   4947  SD  MET A 305     -43.873  31.385  -2.710  1.00  0.170          S  
ATOM   4948  CE  MET A 305     -42.799  32.429  -1.776  1.00  0.170          C  
ATOM   4949  H   MET A 305     -41.865  33.813  -5.979  1.00  0.140          H  
ATOM   4950  HA  MET A 305     -44.100  32.365  -6.956  1.00  0.140          H  
ATOM   4951 1HB  MET A 305     -43.685  33.960  -4.441  1.00  0.200          H  
ATOM   4952 2HB  MET A 305     -45.173  33.099  -4.732  1.00  0.200          H  
ATOM   4953 1HG  MET A 305     -43.711  31.000  -5.068  1.00  0.200          H  
ATOM   4954 2HG  MET A 305     -42.386  31.933  -4.490  1.00  0.200          H  
ATOM   4955 1HE  MET A 305     -42.952  32.265  -0.711  1.00  0.200          H  
ATOM   4956 2HE  MET A 305     -41.761  32.213  -2.031  1.00  0.200          H  
ATOM   4957 3HE  MET A 305     -43.016  33.433  -2.018  1.00  0.200          H  
ATOM   4958  N   ALA A 306     -44.530  35.611  -7.000  1.00  0.150          N  
ATOM   4959  CA  ALA A 306     -45.325  36.733  -7.487  1.00  0.160          C  
ATOM   4960  C   ALA A 306     -45.642  36.637  -8.983  1.00  0.160          C  
ATOM   4961  O   ALA A 306     -46.487  37.392  -9.476  1.00  0.180          O  
ATOM   4962  CB  ALA A 306     -44.610  38.038  -7.200  1.00  0.220          C  
ATOM   4963  H   ALA A 306     -43.669  35.839  -6.492  1.00  0.180          H  
ATOM   4964  HA  ALA A 306     -46.269  36.734  -6.952  1.00  0.190          H  
ATOM   4965 1HB  ALA A 306     -45.230  38.866  -7.530  1.00  0.260          H  
ATOM   4966 2HB  ALA A 306     -44.419  38.131  -6.131  1.00  0.260          H  
ATOM   4967 3HB  ALA A 306     -43.663  38.057  -7.733  1.00  0.260          H  
ATOM   4968  N   ARG A 307     -44.898  35.804  -9.730  1.00  0.150          N  
ATOM   4969  CA  ARG A 307     -45.102  35.635 -11.162  1.00  0.150          C  
ATOM   4970  C   ARG A 307     -46.453  34.990 -11.487  1.00  0.150          C  
ATOM   4971  O   ARG A 307     -47.002  35.209 -12.567  1.00  0.170          O  
ATOM   4972  CB  ARG A 307     -43.987  34.799 -11.755  1.00  0.210          C  
ATOM   4973  CG  ARG A 307     -42.640  35.497 -11.765  1.00  0.210          C  
ATOM   4974  CD  ARG A 307     -41.560  34.623 -12.248  1.00  0.210          C  
ATOM   4975  NE  ARG A 307     -40.272  35.295 -12.167  1.00  0.210          N  
ATOM   4976  CZ  ARG A 307     -39.078  34.727 -12.416  1.00  0.210          C  
ATOM   4977  NH1 ARG A 307     -39.002  33.460 -12.777  1.00  0.210          N  
ATOM   4978  NH2 ARG A 307     -37.977  35.451 -12.298  1.00  0.210          N  
ATOM   4979  H   ARG A 307     -44.206  35.199  -9.276  1.00  0.180          H  
ATOM   4980  HA  ARG A 307     -45.070  36.620 -11.625  1.00  0.180          H  
ATOM   4981 1HB  ARG A 307     -43.890  33.875 -11.195  1.00  0.250          H  
ATOM   4982 2HB  ARG A 307     -44.238  34.535 -12.779  1.00  0.250          H  
ATOM   4983 1HG  ARG A 307     -42.690  36.369 -12.415  1.00  0.250          H  
ATOM   4984 2HG  ARG A 307     -42.392  35.816 -10.752  1.00  0.250          H  
ATOM   4985 1HD  ARG A 307     -41.524  33.728 -11.624  1.00  0.250          H  
ATOM   4986 2HD  ARG A 307     -41.745  34.350 -13.285  1.00  0.250          H  
ATOM   4987  HE  ARG A 307     -40.279  36.271 -11.889  1.00  0.250          H  
ATOM   4988 1HH1 ARG A 307     -39.841  32.906 -12.871  1.00  0.250          H  
ATOM   4989 2HH1 ARG A 307     -38.102  33.040 -12.968  1.00  0.250          H  
ATOM   4990 1HH2 ARG A 307     -38.040  36.422 -12.020  1.00  0.250          H  
ATOM   4991 2HH2 ARG A 307     -37.073  35.040 -12.486  1.00  0.250          H  
ATOM   4992  N   ASP A 308     -46.981  34.164 -10.571  1.00  0.120          N  
ATOM   4993  CA  ASP A 308     -48.278  33.513 -10.781  1.00  0.100          C  
ATOM   4994  C   ASP A 308     -48.933  33.292  -9.413  1.00  0.060          C  
ATOM   4995  O   ASP A 308     -49.094  32.154  -8.953  1.00  0.050          O  
ATOM   4996  CB  ASP A 308     -48.120  32.180 -11.528  1.00  0.150          C  
ATOM   4997  CG  ASP A 308     -49.475  31.583 -11.976  1.00  0.150          C  
ATOM   4998  OD1 ASP A 308     -50.477  32.237 -11.785  1.00  0.150          O  
ATOM   4999  OD2 ASP A 308     -49.500  30.493 -12.531  1.00  0.150          O  
ATOM   5000  H   ASP A 308     -46.484  34.004  -9.688  1.00  0.140          H  
ATOM   5001  HA  ASP A 308     -48.911  34.157 -11.390  1.00  0.120          H  
ATOM   5002 1HB  ASP A 308     -47.500  32.338 -12.413  1.00  0.180          H  
ATOM   5003 2HB  ASP A 308     -47.607  31.462 -10.889  1.00  0.180          H  
ATOM   5004  N   PRO A 309     -49.380  34.379  -8.763  1.00  0.060          N  
ATOM   5005  CA  PRO A 309     -49.806  34.439  -7.380  1.00  0.070          C  
ATOM   5006  C   PRO A 309     -50.773  33.363  -6.911  1.00  0.120          C  
ATOM   5007  O   PRO A 309     -50.632  32.885  -5.787  1.00  0.150          O  
ATOM   5008  CB  PRO A 309     -50.484  35.813  -7.321  1.00  0.110          C  
ATOM   5009  CG  PRO A 309     -49.777  36.631  -8.346  1.00  0.110          C  
ATOM   5010  CD  PRO A 309     -49.531  35.682  -9.481  1.00  0.110          C  
ATOM   5011  HA  PRO A 309     -48.898  34.418  -6.764  1.00  0.080          H  
ATOM   5012 1HB  PRO A 309     -51.563  35.718  -7.510  1.00  0.130          H  
ATOM   5013 2HB  PRO A 309     -50.364  36.238  -6.328  1.00  0.130          H  
ATOM   5014 1HG  PRO A 309     -50.383  37.499  -8.642  1.00  0.130          H  
ATOM   5015 2HG  PRO A 309     -48.834  37.029  -7.932  1.00  0.130          H  
ATOM   5016 1HD  PRO A 309     -50.388  35.653 -10.172  1.00  0.130          H  
ATOM   5017 2HD  PRO A 309     -48.622  36.014  -9.973  1.00  0.130          H  
ATOM   5018  N   GLN A 310     -51.689  32.923  -7.781  1.00  0.120          N  
ATOM   5019  CA  GLN A 310     -52.708  31.913  -7.443  1.00  0.160          C  
ATOM   5020  C   GLN A 310     -52.170  30.554  -6.994  1.00  0.160          C  
ATOM   5021  O   GLN A 310     -52.911  29.722  -6.470  1.00  0.170          O  
ATOM   5022  CB  GLN A 310     -53.613  31.688  -8.646  1.00  0.210          C  
ATOM   5023  CG  GLN A 310     -52.923  30.966  -9.789  1.00  0.210          C  
ATOM   5024  CD  GLN A 310     -53.755  30.898 -11.034  1.00  0.210          C  
ATOM   5025  OE1 GLN A 310     -54.951  30.540 -11.012  1.00  0.210          O  
ATOM   5026  NE2 GLN A 310     -53.141  31.247 -12.153  1.00  0.210          N  
ATOM   5027  H   GLN A 310     -51.739  33.341  -8.701  1.00  0.140          H  
ATOM   5028  HA  GLN A 310     -53.307  32.311  -6.623  1.00  0.190          H  
ATOM   5029 1HB  GLN A 310     -54.478  31.107  -8.339  1.00  0.250          H  
ATOM   5030 2HB  GLN A 310     -53.966  32.648  -9.015  1.00  0.250          H  
ATOM   5031 1HG  GLN A 310     -51.985  31.469 -10.024  1.00  0.250          H  
ATOM   5032 2HG  GLN A 310     -52.720  29.941  -9.486  1.00  0.250          H  
ATOM   5033 1HE2 GLN A 310     -53.622  31.231 -13.027  1.00  0.250          H  
ATOM   5034 2HE2 GLN A 310     -52.149  31.545 -12.121  1.00  0.250          H  
ATOM   5035  N   ARG A 311     -50.895  30.296  -7.243  1.00  0.130          N  
ATOM   5036  CA  ARG A 311     -50.303  29.027  -6.843  1.00  0.120          C  
ATOM   5037  C   ARG A 311     -49.662  29.114  -5.463  1.00  0.080          C  
ATOM   5038  O   ARG A 311     -49.221  28.101  -4.898  1.00  0.060          O  
ATOM   5039  CB  ARG A 311     -49.248  28.637  -7.851  1.00  0.170          C  
ATOM   5040  CG  ARG A 311     -49.760  28.306  -9.209  1.00  0.170          C  
ATOM   5041  CD  ARG A 311     -48.650  28.022 -10.136  1.00  0.170          C  
ATOM   5042  NE  ARG A 311     -49.133  27.785 -11.481  1.00  0.170          N  
ATOM   5043  CZ  ARG A 311     -49.542  26.590 -11.978  1.00  0.170          C  
ATOM   5044  NH1 ARG A 311     -49.501  25.501 -11.223  1.00  0.170          N  
ATOM   5045  NH2 ARG A 311     -49.985  26.523 -13.222  1.00  0.170          N  
ATOM   5046  H   ARG A 311     -50.334  31.013  -7.724  1.00  0.160          H  
ATOM   5047  HA  ARG A 311     -51.083  28.267  -6.824  1.00  0.140          H  
ATOM   5048 1HB  ARG A 311     -48.598  29.472  -7.994  1.00  0.210          H  
ATOM   5049 2HB  ARG A 311     -48.652  27.808  -7.479  1.00  0.210          H  
ATOM   5050 1HG  ARG A 311     -50.416  27.440  -9.152  1.00  0.210          H  
ATOM   5051 2HG  ARG A 311     -50.313  29.159  -9.606  1.00  0.210          H  
ATOM   5052 1HD  ARG A 311     -47.992  28.894 -10.167  1.00  0.210          H  
ATOM   5053 2HD  ARG A 311     -48.083  27.159  -9.801  1.00  0.210          H  
ATOM   5054  HE  ARG A 311     -49.200  28.629 -12.090  1.00  0.210          H  
ATOM   5055 1HH1 ARG A 311     -49.161  25.552 -10.275  1.00  0.210          H  
ATOM   5056 2HH1 ARG A 311     -49.818  24.608 -11.577  1.00  0.210          H  
ATOM   5057 1HH2 ARG A 311     -50.013  27.364 -13.791  1.00  0.210          H  
ATOM   5058 2HH2 ARG A 311     -50.293  25.645 -13.606  1.00  0.210          H  
ATOM   5059  N   TYR A 312     -49.599  30.329  -4.934  1.00  0.090          N  
ATOM   5060  CA  TYR A 312     -48.900  30.609  -3.701  1.00  0.090          C  
ATOM   5061  C   TYR A 312     -49.859  31.128  -2.644  1.00  0.130          C  
ATOM   5062  O   TYR A 312     -49.767  30.756  -1.465  1.00  0.140          O  
ATOM   5063  CB  TYR A 312     -47.787  31.563  -4.065  1.00  0.130          C  
ATOM   5064  CG  TYR A 312     -46.989  30.935  -5.171  1.00  0.130          C  
ATOM   5065  CD1 TYR A 312     -47.049  31.474  -6.424  1.00  0.130          C  
ATOM   5066  CD2 TYR A 312     -46.265  29.782  -4.959  1.00  0.130          C  
ATOM   5067  CE1 TYR A 312     -46.377  30.892  -7.471  1.00  0.130          C  
ATOM   5068  CE2 TYR A 312     -45.591  29.185  -6.003  1.00  0.130          C  
ATOM   5069  CZ  TYR A 312     -45.645  29.742  -7.261  1.00  0.130          C  
ATOM   5070  OH  TYR A 312     -44.976  29.155  -8.315  1.00  0.130          O  
ATOM   5071  H   TYR A 312     -50.034  31.103  -5.430  1.00  0.110          H  
ATOM   5072  HA  TYR A 312     -48.447  29.704  -3.333  1.00  0.110          H  
ATOM   5073 1HB  TYR A 312     -48.207  32.483  -4.425  1.00  0.150          H  
ATOM   5074 2HB  TYR A 312     -47.143  31.774  -3.238  1.00  0.150          H  
ATOM   5075  HD1 TYR A 312     -47.634  32.372  -6.601  1.00  0.150          H  
ATOM   5076  HD2 TYR A 312     -46.230  29.343  -3.977  1.00  0.150          H  
ATOM   5077  HE1 TYR A 312     -46.435  31.341  -8.464  1.00  0.150          H  
ATOM   5078  HE2 TYR A 312     -45.017  28.270  -5.828  1.00  0.150          H  
ATOM   5079  HH  TYR A 312     -45.113  29.676  -9.112  1.00  0.150          H  
ATOM   5080  N   LEU A 313     -50.788  31.984  -3.069  1.00  0.150          N  
ATOM   5081  CA  LEU A 313     -51.795  32.534  -2.183  1.00  0.150          C  
ATOM   5082  C   LEU A 313     -53.142  32.497  -2.871  1.00  0.150          C  
ATOM   5083  O   LEU A 313     -53.244  32.792  -4.070  1.00  0.300          O  
ATOM   5084  CB  LEU A 313     -51.506  33.978  -1.840  1.00  0.210          C  
ATOM   5085  CG  LEU A 313     -50.241  34.287  -1.165  1.00  0.210          C  
ATOM   5086  CD1 LEU A 313     -50.122  35.741  -1.122  1.00  0.210          C  
ATOM   5087  CD2 LEU A 313     -50.210  33.713   0.186  1.00  0.210          C  
ATOM   5088  H   LEU A 313     -50.792  32.277  -4.045  1.00  0.180          H  
ATOM   5089  HA  LEU A 313     -51.858  31.922  -1.295  1.00  0.180          H  
ATOM   5090 1HB  LEU A 313     -51.480  34.502  -2.745  1.00  0.250          H  
ATOM   5091 2HB  LEU A 313     -52.331  34.364  -1.233  1.00  0.250          H  
ATOM   5092  HG  LEU A 313     -49.419  33.896  -1.750  1.00  0.250          H  
ATOM   5093 1HD1 LEU A 313     -49.192  36.015  -0.666  1.00  0.250          H  
ATOM   5094 2HD1 LEU A 313     -50.164  36.131  -2.124  1.00  0.250          H  
ATOM   5095 3HD1 LEU A 313     -50.946  36.138  -0.551  1.00  0.250          H  
ATOM   5096 1HD2 LEU A 313     -49.281  33.966   0.642  1.00  0.250          H  
ATOM   5097 2HD2 LEU A 313     -51.036  34.110   0.779  1.00  0.250          H  
ATOM   5098 3HD2 LEU A 313     -50.289  32.650   0.128  1.00  0.250          H  
ATOM   5099  N   VAL A 314     -54.179  32.139  -2.135  1.00  0.260          N  
ATOM   5100  CA  VAL A 314     -55.496  32.105  -2.745  1.00  0.390          C  
ATOM   5101  C   VAL A 314     -56.510  32.904  -1.968  1.00  0.270          C  
ATOM   5102  O   VAL A 314     -56.905  32.519  -0.872  1.00  0.340          O  
ATOM   5103  CB  VAL A 314     -55.993  30.638  -2.878  1.00  0.490          C  
ATOM   5104  CG1 VAL A 314     -57.412  30.599  -3.513  1.00  0.490          C  
ATOM   5105  CG2 VAL A 314     -54.992  29.829  -3.749  1.00  0.490          C  
ATOM   5106  H   VAL A 314     -54.025  31.946  -1.139  1.00  0.310          H  
ATOM   5107  HA  VAL A 314     -55.428  32.533  -3.746  1.00  0.470          H  
ATOM   5108  HB  VAL A 314     -56.063  30.188  -1.888  1.00  0.590          H  
ATOM   5109 1HG1 VAL A 314     -57.749  29.561  -3.596  1.00  0.590          H  
ATOM   5110 2HG1 VAL A 314     -58.126  31.151  -2.896  1.00  0.590          H  
ATOM   5111 3HG1 VAL A 314     -57.370  31.046  -4.500  1.00  0.590          H  
ATOM   5112 1HG2 VAL A 314     -55.338  28.801  -3.839  1.00  0.590          H  
ATOM   5113 2HG2 VAL A 314     -54.921  30.276  -4.744  1.00  0.590          H  
ATOM   5114 3HG2 VAL A 314     -54.005  29.831  -3.292  1.00  0.590          H  
ATOM   5115  N   ILE A 315     -56.985  33.980  -2.573  1.00  0.330          N  
ATOM   5116  CA  ILE A 315     -58.010  34.780  -1.947  1.00  0.420          C  
ATOM   5117  C   ILE A 315     -59.195  34.703  -2.871  1.00  0.470          C  
ATOM   5118  O   ILE A 315     -59.269  35.421  -3.869  1.00  1.030          O  
ATOM   5119  CB  ILE A 315     -57.548  36.232  -1.742  1.00  0.550          C  
ATOM   5120  CG1 ILE A 315     -56.267  36.221  -0.876  1.00  0.550          C  
ATOM   5121  CG2 ILE A 315     -58.677  37.054  -1.093  1.00  0.550          C  
ATOM   5122  CD1 ILE A 315     -55.589  37.528  -0.737  1.00  0.550          C  
ATOM   5123  H   ILE A 315     -56.636  34.235  -3.486  1.00  0.400          H  
ATOM   5124  HA  ILE A 315     -58.285  34.346  -0.988  1.00  0.500          H  
ATOM   5125  HB  ILE A 315     -57.292  36.672  -2.703  1.00  0.660          H  
ATOM   5126 1HG1 ILE A 315     -56.523  35.870   0.096  1.00  0.660          H  
ATOM   5127 2HG1 ILE A 315     -55.547  35.533  -1.315  1.00  0.660          H  
ATOM   5128 1HG2 ILE A 315     -58.366  38.087  -0.954  1.00  0.660          H  
ATOM   5129 2HG2 ILE A 315     -59.554  37.042  -1.739  1.00  0.660          H  
ATOM   5130 3HG2 ILE A 315     -58.933  36.620  -0.126  1.00  0.660          H  
ATOM   5131 1HD1 ILE A 315     -54.713  37.412  -0.132  1.00  0.660          H  
ATOM   5132 2HD1 ILE A 315     -55.310  37.860  -1.694  1.00  0.660          H  
ATOM   5133 3HD1 ILE A 315     -56.241  38.257  -0.279  1.00  0.660          H  
ATOM   5134  N   GLN A 316     -60.112  33.816  -2.540  1.00  0.910          N  
ATOM   5135  CA  GLN A 316     -61.238  33.528  -3.405  1.00  0.930          C  
ATOM   5136  C   GLN A 316     -62.422  34.478  -3.307  1.00  0.620          C  
ATOM   5137  O   GLN A 316     -63.283  34.478  -4.189  1.00  1.190          O  
ATOM   5138  CB  GLN A 316     -61.698  32.089  -3.182  1.00  1.290          C  
ATOM   5139  CG  GLN A 316     -62.381  31.770  -1.851  1.00  1.290          C  
ATOM   5140  CD  GLN A 316     -61.397  31.421  -0.763  1.00  1.290          C  
ATOM   5141  OE1 GLN A 316     -60.279  31.946  -0.730  1.00  1.290          O  
ATOM   5142  NE2 GLN A 316     -61.796  30.539   0.139  1.00  1.290          N  
ATOM   5143  H   GLN A 316     -59.981  33.278  -1.683  1.00  1.090          H  
ATOM   5144  HA  GLN A 316     -60.875  33.586  -4.431  1.00  1.120          H  
ATOM   5145 1HB  GLN A 316     -62.381  31.831  -3.966  1.00  1.550          H  
ATOM   5146 2HB  GLN A 316     -60.839  31.424  -3.267  1.00  1.550          H  
ATOM   5147 1HG  GLN A 316     -62.978  32.609  -1.521  1.00  1.550          H  
ATOM   5148 2HG  GLN A 316     -63.026  30.904  -2.013  1.00  1.550          H  
ATOM   5149 1HE2 GLN A 316     -61.180  30.271   0.885  1.00  1.550          H  
ATOM   5150 2HE2 GLN A 316     -62.713  30.141   0.076  1.00  1.550          H  
ATOM   5151  N   GLY A 317     -62.497  35.311  -2.275  1.00  0.720          N  
ATOM   5152  CA  GLY A 317     -63.698  36.124  -2.136  1.00  1.260          C  
ATOM   5153  C   GLY A 317     -64.854  35.148  -1.955  1.00  1.160          C  
ATOM   5154  O   GLY A 317     -64.820  34.317  -1.048  1.00  1.150          O  
ATOM   5155  H   GLY A 317     -61.777  35.334  -1.567  1.00  0.860          H  
ATOM   5156 1HA  GLY A 317     -63.615  36.785  -1.273  1.00  1.510          H  
ATOM   5157 2HA  GLY A 317     -63.848  36.735  -3.025  1.00  1.510          H  
ATOM   5158  N   ASP A 318     -65.891  35.243  -2.784  1.00  1.370          N  
ATOM   5159  CA  ASP A 318     -67.021  34.339  -2.680  1.00  1.330          C  
ATOM   5160  C   ASP A 318     -66.957  33.191  -3.702  1.00  1.780          C  
ATOM   5161  O   ASP A 318     -67.915  32.420  -3.869  1.00  2.240          O  
ATOM   5162  CB  ASP A 318     -68.315  35.144  -2.788  1.00  1.880          C  
ATOM   5163  CG  ASP A 318     -68.377  35.967  -4.064  1.00  1.880          C  
ATOM   5164  OD1 ASP A 318     -67.316  36.258  -4.612  1.00  1.880          O  
ATOM   5165  OD2 ASP A 318     -69.455  36.324  -4.478  1.00  1.880          O  
ATOM   5166  H   ASP A 318     -65.922  35.941  -3.537  1.00  1.640          H  
ATOM   5167  HA  ASP A 318     -67.004  33.889  -1.687  1.00  1.600          H  
ATOM   5168 1HB  ASP A 318     -69.169  34.467  -2.765  1.00  2.250          H  
ATOM   5169 2HB  ASP A 318     -68.402  35.812  -1.931  1.00  2.250          H  
ATOM   5170  N   ASP A 319     -65.813  33.021  -4.362  1.00  2.200          N  
ATOM   5171  CA  ASP A 319     -65.705  31.958  -5.339  1.00  2.760          C  
ATOM   5172  C   ASP A 319     -65.336  30.656  -4.651  1.00  2.630          C  
ATOM   5173  O   ASP A 319     -64.161  30.311  -4.483  1.00  3.480          O  
ATOM   5174  CB  ASP A 319     -64.692  32.284  -6.433  1.00  3.640          C  
ATOM   5175  CG  ASP A 319     -64.696  31.224  -7.526  1.00  3.640          C  
ATOM   5176  OD1 ASP A 319     -65.294  30.172  -7.307  1.00  3.640          O  
ATOM   5177  OD2 ASP A 319     -64.121  31.453  -8.568  1.00  3.640          O  
ATOM   5178  H   ASP A 319     -65.023  33.652  -4.205  1.00  2.640          H  
ATOM   5179  HA  ASP A 319     -66.676  31.828  -5.816  1.00  3.310          H  
ATOM   5180 1HB  ASP A 319     -64.928  33.256  -6.871  1.00  4.370          H  
ATOM   5181 2HB  ASP A 319     -63.693  32.356  -6.000  1.00  4.370          H  
ATOM   5182  N   ARG A 320     -66.362  29.906  -4.287  1.00  1.880          N  
ATOM   5183  CA  ARG A 320     -66.213  28.652  -3.552  1.00  1.830          C  
ATOM   5184  C   ARG A 320     -65.412  27.607  -4.348  1.00  1.950          C  
ATOM   5185  O   ARG A 320     -64.999  26.588  -3.795  1.00  2.760          O  
ATOM   5186  CB  ARG A 320     -67.569  28.029  -3.247  1.00  2.580          C  
ATOM   5187  CG  ARG A 320     -68.247  27.393  -4.458  1.00  2.580          C  
ATOM   5188  CD  ARG A 320     -69.635  27.001  -4.211  1.00  2.580          C  
ATOM   5189  NE  ARG A 320     -70.147  26.181  -5.308  1.00  2.580          N  
ATOM   5190  CZ  ARG A 320     -70.590  26.583  -6.513  1.00  2.580          C  
ATOM   5191  NH1 ARG A 320     -70.596  27.855  -6.884  1.00  2.580          N  
ATOM   5192  NH2 ARG A 320     -71.018  25.631  -7.313  1.00  2.580          N  
ATOM   5193  H   ARG A 320     -67.288  30.301  -4.464  1.00  2.260          H  
ATOM   5194  HA  ARG A 320     -65.691  28.859  -2.618  1.00  2.200          H  
ATOM   5195 1HB  ARG A 320     -67.452  27.258  -2.487  1.00  3.100          H  
ATOM   5196 2HB  ARG A 320     -68.238  28.791  -2.848  1.00  3.100          H  
ATOM   5197 1HG  ARG A 320     -68.229  28.098  -5.284  1.00  3.100          H  
ATOM   5198 2HG  ARG A 320     -67.717  26.482  -4.744  1.00  3.100          H  
ATOM   5199 1HD  ARG A 320     -69.684  26.408  -3.297  1.00  3.100          H  
ATOM   5200 2HD  ARG A 320     -70.266  27.882  -4.108  1.00  3.100          H  
ATOM   5201  HE  ARG A 320     -70.194  25.159  -5.145  1.00  3.100          H  
ATOM   5202 1HH1 ARG A 320     -70.263  28.570  -6.255  1.00  3.100          H  
ATOM   5203 2HH1 ARG A 320     -70.939  28.112  -7.799  1.00  3.100          H  
ATOM   5204 1HH2 ARG A 320     -71.004  24.663  -6.940  1.00  3.100          H  
ATOM   5205 2HH2 ARG A 320     -71.357  25.821  -8.244  1.00  3.100          H  
ATOM   5206  N   MET A 321     -65.305  27.802  -5.672  1.00  1.640          N  
ATOM   5207  CA  MET A 321     -64.650  26.863  -6.567  1.00  2.250          C  
ATOM   5208  C   MET A 321     -63.175  27.179  -6.794  1.00  1.800          C  
ATOM   5209  O   MET A 321     -62.488  26.476  -7.553  1.00  2.060          O  
ATOM   5210  CB  MET A 321     -65.374  26.864  -7.906  1.00  2.910          C  
ATOM   5211  CG  MET A 321     -66.817  26.371  -7.845  1.00  2.910          C  
ATOM   5212  SD  MET A 321     -67.565  26.175  -9.470  1.00  2.910          S  
ATOM   5213  CE  MET A 321     -67.932  27.863  -9.909  1.00  2.910          C  
ATOM   5214  H   MET A 321     -65.618  28.694  -6.085  1.00  1.970          H  
ATOM   5215  HA  MET A 321     -64.708  25.872  -6.122  1.00  2.700          H  
ATOM   5216 1HB  MET A 321     -65.374  27.883  -8.294  1.00  3.490          H  
ATOM   5217 2HB  MET A 321     -64.829  26.246  -8.617  1.00  3.490          H  
ATOM   5218 1HG  MET A 321     -66.900  25.446  -7.293  1.00  3.490          H  
ATOM   5219 2HG  MET A 321     -67.392  27.114  -7.313  1.00  3.490          H  
ATOM   5220 1HE  MET A 321     -68.402  27.889 -10.892  1.00  3.490          H  
ATOM   5221 2HE  MET A 321     -68.610  28.291  -9.172  1.00  3.490          H  
ATOM   5222 3HE  MET A 321     -67.013  28.451  -9.932  1.00  3.490          H  
ATOM   5223  N   LYS A 322     -62.652  28.229  -6.175  1.00  1.360          N  
ATOM   5224  CA  LYS A 322     -61.263  28.512  -6.456  1.00  1.080          C  
ATOM   5225  C   LYS A 322     -60.337  27.690  -5.586  1.00  1.090          C  
ATOM   5226  O   LYS A 322     -60.040  28.031  -4.439  1.00  1.190          O  
ATOM   5227  CB  LYS A 322     -60.935  29.996  -6.313  1.00  1.620          C  
ATOM   5228  CG  LYS A 322     -59.444  30.340  -6.582  1.00  1.620          C  
ATOM   5229  CD  LYS A 322     -59.075  30.070  -8.036  1.00  1.620          C  
ATOM   5230  CE  LYS A 322     -57.644  30.414  -8.372  1.00  1.620          C  
ATOM   5231  NZ  LYS A 322     -57.353  30.005  -9.770  1.00  1.620          N  
ATOM   5232  H   LYS A 322     -63.211  28.815  -5.543  1.00  1.630          H  
ATOM   5233  HA  LYS A 322     -61.081  28.231  -7.489  1.00  1.300          H  
ATOM   5234 1HB  LYS A 322     -61.562  30.576  -6.995  1.00  1.950          H  
ATOM   5235 2HB  LYS A 322     -61.178  30.302  -5.316  1.00  1.950          H  
ATOM   5236 1HG  LYS A 322     -59.270  31.391  -6.350  1.00  1.950          H  
ATOM   5237 2HG  LYS A 322     -58.801  29.738  -5.948  1.00  1.950          H  
ATOM   5238 1HD  LYS A 322     -59.179  29.013  -8.255  1.00  1.950          H  
ATOM   5239 2HD  LYS A 322     -59.743  30.626  -8.691  1.00  1.950          H  
ATOM   5240 1HE  LYS A 322     -57.479  31.485  -8.269  1.00  1.950          H  
ATOM   5241 2HE  LYS A 322     -56.968  29.883  -7.697  1.00  1.950          H  
ATOM   5242 1HZ  LYS A 322     -56.387  30.213 -10.040  1.00  1.950          H  
ATOM   5243 2HZ  LYS A 322     -57.508  29.012  -9.846  1.00  1.950          H  
ATOM   5244 3HZ  LYS A 322     -57.968  30.490 -10.401  1.00  1.950          H  
ATOM   5245  N   LEU A 323     -59.834  26.628  -6.187  1.00  1.000          N  
ATOM   5246  CA  LEU A 323     -58.966  25.687  -5.504  1.00  1.000          C  
ATOM   5247  C   LEU A 323     -57.484  25.844  -5.893  1.00  0.770          C  
ATOM   5248  O   LEU A 323     -57.177  26.275  -7.009  1.00  1.070          O  
ATOM   5249  CB  LEU A 323     -59.389  24.240  -5.841  1.00  1.400          C  
ATOM   5250  CG  LEU A 323     -60.574  23.550  -5.049  1.00  1.400          C  
ATOM   5251  CD1 LEU A 323     -60.220  23.390  -3.570  1.00  1.400          C  
ATOM   5252  CD2 LEU A 323     -61.852  24.350  -5.192  1.00  1.400          C  
ATOM   5253  H   LEU A 323     -60.189  26.438  -7.126  1.00  1.200          H  
ATOM   5254  HA  LEU A 323     -59.119  25.856  -4.457  1.00  1.200          H  
ATOM   5255 1HB  LEU A 323     -59.677  24.223  -6.890  1.00  1.680          H  
ATOM   5256 2HB  LEU A 323     -58.517  23.612  -5.736  1.00  1.680          H  
ATOM   5257  HG  LEU A 323     -60.722  22.562  -5.458  1.00  1.680          H  
ATOM   5258 1HD1 LEU A 323     -61.036  22.881  -3.059  1.00  1.680          H  
ATOM   5259 2HD1 LEU A 323     -59.309  22.794  -3.473  1.00  1.680          H  
ATOM   5260 3HD1 LEU A 323     -60.066  24.357  -3.107  1.00  1.680          H  
ATOM   5261 1HD2 LEU A 323     -62.656  23.856  -4.664  1.00  1.680          H  
ATOM   5262 2HD2 LEU A 323     -61.733  25.340  -4.775  1.00  1.680          H  
ATOM   5263 3HD2 LEU A 323     -62.107  24.422  -6.244  1.00  1.680          H  
ATOM   5264  N   PRO A 324     -56.548  25.507  -4.982  1.00  0.450          N  
ATOM   5265  CA  PRO A 324     -55.116  25.353  -5.188  1.00  0.400          C  
ATOM   5266  C   PRO A 324     -54.843  24.266  -6.222  1.00  0.590          C  
ATOM   5267  O   PRO A 324     -55.685  23.385  -6.452  1.00  0.990          O  
ATOM   5268  CB  PRO A 324     -54.597  24.957  -3.797  1.00  0.600          C  
ATOM   5269  CG  PRO A 324     -55.608  25.485  -2.838  1.00  0.600          C  
ATOM   5270  CD  PRO A 324     -56.930  25.371  -3.551  1.00  0.600          C  
ATOM   5271  HA  PRO A 324     -54.690  26.318  -5.515  1.00  0.480          H  
ATOM   5272 1HB  PRO A 324     -54.525  23.860  -3.721  1.00  0.720          H  
ATOM   5273 2HB  PRO A 324     -53.591  25.366  -3.637  1.00  0.720          H  
ATOM   5274 1HG  PRO A 324     -55.588  24.871  -1.921  1.00  0.720          H  
ATOM   5275 2HG  PRO A 324     -55.365  26.515  -2.541  1.00  0.720          H  
ATOM   5276 1HD  PRO A 324     -57.390  24.388  -3.354  1.00  0.720          H  
ATOM   5277 2HD  PRO A 324     -57.527  26.219  -3.191  1.00  0.720          H  
ATOM   5278  N   SER A 325     -53.649  24.283  -6.817  1.00  0.700          N  
ATOM   5279  CA  SER A 325     -53.349  23.293  -7.842  1.00  1.040          C  
ATOM   5280  C   SER A 325     -52.240  22.223  -7.606  1.00  0.630          C  
ATOM   5281  O   SER A 325     -51.358  22.051  -8.444  1.00  0.900          O  
ATOM   5282  CB  SER A 325     -52.996  24.069  -9.091  1.00  1.320          C  
ATOM   5283  OG  SER A 325     -51.930  24.947  -8.844  1.00  1.320          O  
ATOM   5284  H   SER A 325     -52.971  25.009  -6.616  1.00  0.840          H  
ATOM   5285  HA  SER A 325     -54.276  22.765  -8.053  1.00  1.250          H  
ATOM   5286 1HB  SER A 325     -52.726  23.387  -9.888  1.00  1.580          H  
ATOM   5287 2HB  SER A 325     -53.868  24.632  -9.428  1.00  1.580          H  
ATOM   5288  HG  SER A 325     -51.742  25.356  -9.690  1.00  1.580          H  
ATOM   5289  N   PRO A 326     -52.313  21.423  -6.497  1.00  0.580          N  
ATOM   5290  CA  PRO A 326     -51.546  20.205  -6.264  1.00  1.030          C  
ATOM   5291  C   PRO A 326     -51.693  18.991  -7.223  1.00  1.400          C  
ATOM   5292  O   PRO A 326     -50.766  18.182  -7.237  1.00  1.510          O  
ATOM   5293  CB  PRO A 326     -52.047  19.765  -4.882  1.00  1.540          C  
ATOM   5294  CG  PRO A 326     -52.477  21.001  -4.217  1.00  1.540          C  
ATOM   5295  CD  PRO A 326     -53.027  21.863  -5.291  1.00  1.540          C  
ATOM   5296  HA  PRO A 326     -50.487  20.482  -6.199  1.00  1.240          H  
ATOM   5297 1HB  PRO A 326     -52.875  19.044  -4.992  1.00  1.850          H  
ATOM   5298 2HB  PRO A 326     -51.239  19.245  -4.341  1.00  1.850          H  
ATOM   5299 1HG  PRO A 326     -53.249  20.761  -3.456  1.00  1.850          H  
ATOM   5300 2HG  PRO A 326     -51.640  21.461  -3.679  1.00  1.850          H  
ATOM   5301 1HD  PRO A 326     -54.104  21.723  -5.367  1.00  1.850          H  
ATOM   5302 2HD  PRO A 326     -52.733  22.862  -4.999  1.00  1.850          H  
ATOM   5303  N   ASN A 327     -52.774  18.778  -8.028  1.00  1.880          N  
ATOM   5304  CA  ASN A 327     -54.069  19.464  -8.270  1.00  2.470          C  
ATOM   5305  C   ASN A 327     -55.236  19.041  -7.367  1.00  3.170          C  
ATOM   5306  O   ASN A 327     -55.620  17.870  -7.365  1.00  3.530          O  
ATOM   5307  CB  ASN A 327     -54.472  19.245  -9.716  1.00  3.220          C  
ATOM   5308  CG  ASN A 327     -53.572  19.938 -10.694  1.00  3.220          C  
ATOM   5309  OD1 ASN A 327     -53.527  21.169 -10.739  1.00  3.220          O  
ATOM   5310  ND2 ASN A 327     -52.856  19.180 -11.482  1.00  3.220          N  
ATOM   5311  H   ASN A 327     -52.671  17.936  -8.574  1.00  2.260          H  
ATOM   5312  HA  ASN A 327     -53.971  20.508  -8.137  1.00  2.960          H  
ATOM   5313 1HB  ASN A 327     -54.485  18.181  -9.935  1.00  3.870          H  
ATOM   5314 2HB  ASN A 327     -55.480  19.621  -9.859  1.00  3.870          H  
ATOM   5315 1HD2 ASN A 327     -52.241  19.599 -12.155  1.00  3.870          H  
ATOM   5316 2HD2 ASN A 327     -52.921  18.188 -11.418  1.00  3.870          H  
ATOM   5317  N   ASP A 328     -55.888  20.000  -6.675  1.00  3.540          N  
ATOM   5318  CA  ASP A 328     -57.018  19.663  -5.791  1.00  4.440          C  
ATOM   5319  C   ASP A 328     -58.254  19.232  -6.572  1.00  5.530          C  
ATOM   5320  O   ASP A 328     -59.218  18.703  -6.000  1.00  6.420          O  
ATOM   5321  CB  ASP A 328     -57.378  20.814  -4.849  1.00  5.860          C  
ATOM   5322  CG  ASP A 328     -56.416  20.969  -3.662  1.00  5.860          C  
ATOM   5323  OD1 ASP A 328     -55.685  20.049  -3.390  1.00  5.860          O  
ATOM   5324  OD2 ASP A 328     -56.445  21.988  -3.013  1.00  5.860          O  
ATOM   5325  H   ASP A 328     -55.611  20.988  -6.710  1.00  4.250          H  
ATOM   5326  HA  ASP A 328     -56.712  18.825  -5.172  1.00  5.330          H  
ATOM   5327 1HB  ASP A 328     -57.356  21.736  -5.409  1.00  7.030          H  
ATOM   5328 2HB  ASP A 328     -58.393  20.680  -4.481  1.00  7.030          H  
ATOM   5329  N   SER A 329     -58.195  19.406  -7.894  1.00  5.600          N  
ATOM   5330  CA  SER A 329     -59.251  19.038  -8.820  1.00  6.720          C  
ATOM   5331  C   SER A 329     -59.536  17.544  -8.734  1.00  7.100          C  
ATOM   5332  O   SER A 329     -60.654  17.111  -9.034  1.00  8.120          O  
ATOM   5333  CB  SER A 329     -58.859  19.393 -10.240  1.00  8.960          C  
ATOM   5334  OG  SER A 329     -57.798  18.600 -10.682  1.00  8.960          O  
ATOM   5335  H   SER A 329     -57.358  19.829  -8.268  1.00  6.720          H  
ATOM   5336  HA  SER A 329     -60.147  19.589  -8.580  1.00  8.060          H  
ATOM   5337 1HB  SER A 329     -59.720  19.254 -10.895  1.00 10.750          H  
ATOM   5338 2HB  SER A 329     -58.576  20.443 -10.289  1.00 10.750          H  
ATOM   5339  HG  SER A 329     -57.636  18.859 -11.596  1.00 10.750          H  
ATOM   5340  N   LYS A 330     -58.567  16.770  -8.209  1.00  6.360          N  
ATOM   5341  CA  LYS A 330     -58.697  15.329  -8.047  1.00  6.770          C  
ATOM   5342  C   LYS A 330     -59.873  14.940  -7.142  1.00  7.740          C  
ATOM   5343  O   LYS A 330     -60.386  13.826  -7.243  1.00  8.690          O  
ATOM   5344  CB  LYS A 330     -57.400  14.749  -7.476  1.00  9.310          C  
ATOM   5345  CG  LYS A 330     -57.104  15.129  -6.014  1.00  9.310          C  
ATOM   5346  CD  LYS A 330     -55.746  14.592  -5.572  1.00  9.310          C  
ATOM   5347  CE  LYS A 330     -55.446  14.925  -4.110  1.00  9.310          C  
ATOM   5348  NZ  LYS A 330     -54.100  14.419  -3.690  1.00  9.310          N  
ATOM   5349  H   LYS A 330     -57.674  17.210  -7.955  1.00  7.630          H  
ATOM   5350  HA  LYS A 330     -58.873  14.891  -9.029  1.00  8.120          H  
ATOM   5351 1HB  LYS A 330     -57.423  13.662  -7.551  1.00 11.180          H  
ATOM   5352 2HB  LYS A 330     -56.562  15.105  -8.076  1.00 11.180          H  
ATOM   5353 1HG  LYS A 330     -57.128  16.214  -5.899  1.00 11.180          H  
ATOM   5354 2HG  LYS A 330     -57.864  14.693  -5.368  1.00 11.180          H  
ATOM   5355 1HD  LYS A 330     -55.719  13.512  -5.710  1.00 11.180          H  
ATOM   5356 2HD  LYS A 330     -54.972  15.043  -6.199  1.00 11.180          H  
ATOM   5357 1HE  LYS A 330     -55.475  16.010  -3.980  1.00 11.180          H  
ATOM   5358 2HE  LYS A 330     -56.209  14.474  -3.476  1.00 11.180          H  
ATOM   5359 1HZ  LYS A 330     -53.932  14.657  -2.721  1.00 11.180          H  
ATOM   5360 2HZ  LYS A 330     -54.066  13.414  -3.798  1.00 11.180          H  
ATOM   5361 3HZ  LYS A 330     -53.387  14.845  -4.269  1.00 11.180          H  
ATOM   5362  N   PHE A 331     -60.296  15.834  -6.239  1.00  7.580          N  
ATOM   5363  CA  PHE A 331     -61.431  15.517  -5.387  1.00  8.590          C  
ATOM   5364  C   PHE A 331     -62.499  16.571  -5.599  1.00  9.520          C  
ATOM   5365  O   PHE A 331     -63.701  16.304  -5.455  1.00 10.720          O  
ATOM   5366  CB  PHE A 331     -61.021  15.449  -3.909  1.00 11.620          C  
ATOM   5367  CG  PHE A 331     -60.525  16.761  -3.330  1.00 11.620          C  
ATOM   5368  CD1 PHE A 331     -61.412  17.709  -2.833  1.00 11.620          C  
ATOM   5369  CD2 PHE A 331     -59.166  17.039  -3.269  1.00 11.620          C  
ATOM   5370  CE1 PHE A 331     -60.961  18.902  -2.311  1.00 11.620          C  
ATOM   5371  CE2 PHE A 331     -58.716  18.225  -2.740  1.00 11.620          C  
ATOM   5372  CZ  PHE A 331     -59.613  19.159  -2.265  1.00 11.620          C  
ATOM   5373  H   PHE A 331     -59.843  16.749  -6.159  1.00  9.100          H  
ATOM   5374  HA  PHE A 331     -61.843  14.551  -5.679  1.00 10.310          H  
ATOM   5375 1HB  PHE A 331     -61.866  15.113  -3.312  1.00 13.950          H  
ATOM   5376 2HB  PHE A 331     -60.230  14.711  -3.797  1.00 13.950          H  
ATOM   5377  HD1 PHE A 331     -62.476  17.501  -2.868  1.00 13.950          H  
ATOM   5378  HD2 PHE A 331     -58.455  16.312  -3.645  1.00 13.950          H  
ATOM   5379  HE1 PHE A 331     -61.670  19.636  -1.934  1.00 13.950          H  
ATOM   5380  HE2 PHE A 331     -57.639  18.434  -2.700  1.00 13.950          H  
ATOM   5381  HZ  PHE A 331     -59.244  20.101  -1.851  1.00 13.950          H  
ATOM   5382  N   PHE A 332     -62.055  17.765  -5.980  1.00  9.080          N  
ATOM   5383  CA  PHE A 332     -62.947  18.873  -6.190  1.00 10.010          C  
ATOM   5384  C   PHE A 332     -63.928  18.655  -7.314  1.00 11.310          C  
ATOM   5385  O   PHE A 332     -65.108  18.955  -7.151  1.00 12.370          O  
ATOM   5386  CB  PHE A 332     -62.227  20.185  -6.337  1.00 13.640          C  
ATOM   5387  CG  PHE A 332     -63.144  21.241  -6.770  1.00 13.640          C  
ATOM   5388  CD1 PHE A 332     -64.103  21.765  -5.920  1.00 13.640          C  
ATOM   5389  CD2 PHE A 332     -63.060  21.718  -8.061  1.00 13.640          C  
ATOM   5390  CE1 PHE A 332     -64.958  22.742  -6.370  1.00 13.640          C  
ATOM   5391  CE2 PHE A 332     -63.903  22.682  -8.497  1.00 13.640          C  
ATOM   5392  CZ  PHE A 332     -64.847  23.190  -7.658  1.00 13.640          C  
ATOM   5393  H   PHE A 332     -61.053  17.926  -6.103  1.00 10.900          H  
ATOM   5394  HA  PHE A 332     -63.534  18.974  -5.281  1.00 12.010          H  
ATOM   5395 1HB  PHE A 332     -61.796  20.461  -5.377  1.00 16.370          H  
ATOM   5396 2HB  PHE A 332     -61.443  20.106  -7.023  1.00 16.370          H  
ATOM   5397  HD1 PHE A 332     -64.183  21.395  -4.899  1.00 16.370          H  
ATOM   5398  HD2 PHE A 332     -62.309  21.309  -8.735  1.00 16.370          H  
ATOM   5399  HE1 PHE A 332     -65.723  23.156  -5.706  1.00 16.370          H  
ATOM   5400  HE2 PHE A 332     -63.832  23.050  -9.521  1.00 16.370          H  
ATOM   5401  HZ  PHE A 332     -65.507  23.942  -8.024  1.00 16.370          H  
ATOM   5402  N   GLN A 333     -63.475  18.187  -8.485  1.00 11.250          N  
ATOM   5403  CA  GLN A 333     -64.429  18.062  -9.575  1.00 12.470          C  
ATOM   5404  C   GLN A 333     -65.567  17.130  -9.188  1.00 13.320          C  
ATOM   5405  O   GLN A 333     -66.708  17.368  -9.574  1.00 14.460          O  
ATOM   5406  CB  GLN A 333     -63.766  17.538 -10.847  1.00 16.970          C  
ATOM   5407  CG  GLN A 333     -64.699  17.504 -12.097  1.00 16.970          C  
ATOM   5408  CD  GLN A 333     -65.136  18.892 -12.573  1.00 16.970          C  
ATOM   5409  OE1 GLN A 333     -64.287  19.784 -12.705  1.00 16.970          O  
ATOM   5410  NE2 GLN A 333     -66.429  19.081 -12.854  1.00 16.970          N  
ATOM   5411  H   GLN A 333     -62.495  17.919  -8.626  1.00 13.500          H  
ATOM   5412  HA  GLN A 333     -64.845  19.048  -9.779  1.00 14.960          H  
ATOM   5413 1HB  GLN A 333     -62.896  18.154 -11.082  1.00 20.360          H  
ATOM   5414 2HB  GLN A 333     -63.406  16.524 -10.672  1.00 20.360          H  
ATOM   5415 1HG  GLN A 333     -64.163  17.025 -12.912  1.00 20.360          H  
ATOM   5416 2HG  GLN A 333     -65.604  16.929 -11.869  1.00 20.360          H  
ATOM   5417 1HE2 GLN A 333     -66.748  19.960 -13.197  1.00 20.360          H  
ATOM   5418 2HE2 GLN A 333     -67.132  18.326 -12.736  1.00 20.360          H  
ATOM   5419  N   ASN A 334     -65.278  16.084  -8.412  1.00 12.880          N  
ATOM   5420  CA  ASN A 334     -66.325  15.162  -8.016  1.00 13.850          C  
ATOM   5421  C   ASN A 334     -67.330  15.885  -7.125  1.00 14.490          C  
ATOM   5422  O   ASN A 334     -68.544  15.768  -7.328  1.00 15.670          O  
ATOM   5423  CB  ASN A 334     -65.720  13.988  -7.277  1.00 19.000          C  
ATOM   5424  CG  ASN A 334     -64.945  13.077  -8.171  1.00 19.000          C  
ATOM   5425  OD1 ASN A 334     -65.145  13.025  -9.389  1.00 19.000          O  
ATOM   5426  ND2 ASN A 334     -64.033  12.354  -7.587  1.00 19.000          N  
ATOM   5427  H   ASN A 334     -64.320  15.925  -8.130  1.00 15.460          H  
ATOM   5428  HA  ASN A 334     -66.852  14.815  -8.907  1.00 16.620          H  
ATOM   5429 1HB  ASN A 334     -65.058  14.355  -6.493  1.00 22.800          H  
ATOM   5430 2HB  ASN A 334     -66.514  13.418  -6.792  1.00 22.800          H  
ATOM   5431 1HD2 ASN A 334     -63.469  11.730  -8.127  1.00 22.800          H  
ATOM   5432 2HD2 ASN A 334     -63.886  12.426  -6.601  1.00 22.800          H  
ATOM   5433  N   LEU A 335     -66.824  16.690  -6.185  1.00 13.710          N  
ATOM   5434  CA  LEU A 335     -67.704  17.439  -5.299  1.00 14.140          C  
ATOM   5435  C   LEU A 335     -68.534  18.444  -6.084  1.00 14.950          C  
ATOM   5436  O   LEU A 335     -69.725  18.626  -5.813  1.00 15.960          O  
ATOM   5437  CB  LEU A 335     -66.875  18.202  -4.260  1.00 19.620          C  
ATOM   5438  CG  LEU A 335     -66.124  17.364  -3.207  1.00 19.620          C  
ATOM   5439  CD1 LEU A 335     -65.203  18.293  -2.426  1.00 19.620          C  
ATOM   5440  CD2 LEU A 335     -67.116  16.665  -2.273  1.00 19.620          C  
ATOM   5441  H   LEU A 335     -65.806  16.721  -6.046  1.00 16.450          H  
ATOM   5442  HA  LEU A 335     -68.388  16.743  -4.818  1.00 16.970          H  
ATOM   5443 1HB  LEU A 335     -66.136  18.796  -4.792  1.00 23.550          H  
ATOM   5444 2HB  LEU A 335     -67.538  18.884  -3.732  1.00 23.550          H  
ATOM   5445  HG  LEU A 335     -65.512  16.615  -3.705  1.00 23.550          H  
ATOM   5446 1HD1 LEU A 335     -64.648  17.717  -1.686  1.00 23.550          H  
ATOM   5447 2HD1 LEU A 335     -64.505  18.769  -3.109  1.00 23.550          H  
ATOM   5448 3HD1 LEU A 335     -65.791  19.056  -1.923  1.00 23.550          H  
ATOM   5449 1HD2 LEU A 335     -66.566  16.086  -1.533  1.00 23.550          H  
ATOM   5450 2HD2 LEU A 335     -67.730  17.407  -1.762  1.00 23.550          H  
ATOM   5451 3HD2 LEU A 335     -67.765  15.991  -2.831  1.00 23.550          H  
ATOM   5452  N   LEU A 336     -67.914  19.080  -7.078  1.00 14.580          N  
ATOM   5453  CA  LEU A 336     -68.608  20.062  -7.886  1.00 15.370          C  
ATOM   5454  C   LEU A 336     -69.723  19.408  -8.681  1.00 16.750          C  
ATOM   5455  O   LEU A 336     -70.822  19.964  -8.780  1.00 17.360          O  
ATOM   5456  CB  LEU A 336     -67.639  20.777  -8.830  1.00 21.200          C  
ATOM   5457  CG  LEU A 336     -68.252  21.868  -9.755  1.00 21.200          C  
ATOM   5458  CD1 LEU A 336     -68.907  22.973  -8.913  1.00 21.200          C  
ATOM   5459  CD2 LEU A 336     -67.147  22.441 -10.637  1.00 21.200          C  
ATOM   5460  H   LEU A 336     -66.919  18.904  -7.233  1.00 17.500          H  
ATOM   5461  HA  LEU A 336     -69.044  20.788  -7.204  1.00 18.440          H  
ATOM   5462 1HB  LEU A 336     -66.855  21.226  -8.235  1.00 25.440          H  
ATOM   5463 2HB  LEU A 336     -67.179  20.025  -9.472  1.00 25.440          H  
ATOM   5464  HG  LEU A 336     -69.027  21.423 -10.392  1.00 25.440          H  
ATOM   5465 1HD1 LEU A 336     -69.330  23.722  -9.581  1.00 25.440          H  
ATOM   5466 2HD1 LEU A 336     -69.713  22.569  -8.301  1.00 25.440          H  
ATOM   5467 3HD1 LEU A 336     -68.166  23.433  -8.268  1.00 25.440          H  
ATOM   5468 1HD2 LEU A 336     -67.572  23.198 -11.299  1.00 25.440          H  
ATOM   5469 2HD2 LEU A 336     -66.385  22.890 -10.028  1.00 25.440          H  
ATOM   5470 3HD2 LEU A 336     -66.708  21.639 -11.232  1.00 25.440          H  
ATOM   5471  N   ASP A 337     -69.455  18.237  -9.279  1.00 17.320          N  
ATOM   5472  CA  ASP A 337     -70.493  17.578 -10.048  1.00 18.610          C  
ATOM   5473  C   ASP A 337     -71.675  17.269  -9.141  1.00 18.780          C  
ATOM   5474  O   ASP A 337     -72.824  17.469  -9.546  1.00 18.910          O  
ATOM   5475  CB  ASP A 337     -69.995  16.272 -10.684  1.00 25.540          C  
ATOM   5476  CG  ASP A 337     -68.999  16.455 -11.867  1.00 25.540          C  
ATOM   5477  OD1 ASP A 337     -68.839  17.550 -12.364  1.00 25.540          O  
ATOM   5478  OD2 ASP A 337     -68.436  15.473 -12.278  1.00 25.540          O  
ATOM   5479  H   ASP A 337     -68.512  17.837  -9.238  1.00 20.780          H  
ATOM   5480  HA  ASP A 337     -70.824  18.253 -10.837  1.00 22.330          H  
ATOM   5481 1HB  ASP A 337     -69.493  15.679  -9.911  1.00 30.650          H  
ATOM   5482 2HB  ASP A 337     -70.849  15.692 -11.031  1.00 30.650          H  
ATOM   5483  N   GLU A 338     -71.406  16.831  -7.897  1.00 18.810          N  
ATOM   5484  CA  GLU A 338     -72.498  16.536  -6.978  1.00 18.980          C  
ATOM   5485  C   GLU A 338     -73.324  17.784  -6.681  1.00 19.240          C  
ATOM   5486  O   GLU A 338     -74.560  17.714  -6.679  1.00 19.390          O  
ATOM   5487  CB  GLU A 338     -71.967  15.956  -5.660  1.00 26.500          C  
ATOM   5488  CG  GLU A 338     -71.394  14.546  -5.756  1.00 26.500          C  
ATOM   5489  CD  GLU A 338     -70.767  14.073  -4.456  1.00 26.500          C  
ATOM   5490  OE1 GLU A 338     -70.668  14.863  -3.544  1.00 26.500          O  
ATOM   5491  OE2 GLU A 338     -70.389  12.929  -4.382  1.00 26.500          O  
ATOM   5492  H   GLU A 338     -70.432  16.644  -7.622  1.00 22.570          H  
ATOM   5493  HA  GLU A 338     -73.147  15.799  -7.442  1.00 22.780          H  
ATOM   5494 1HB  GLU A 338     -71.181  16.601  -5.275  1.00 31.800          H  
ATOM   5495 2HB  GLU A 338     -72.768  15.944  -4.922  1.00 31.800          H  
ATOM   5496 1HG  GLU A 338     -72.196  13.863  -6.031  1.00 31.800          H  
ATOM   5497 2HG  GLU A 338     -70.649  14.520  -6.546  1.00 31.800          H  
ATOM   5498  N   GLU A 339     -72.658  18.936  -6.486  1.00 19.310          N  
ATOM   5499  CA  GLU A 339     -73.391  20.168  -6.215  1.00 19.580          C  
ATOM   5500  C   GLU A 339     -74.274  20.557  -7.393  1.00 19.600          C  
ATOM   5501  O   GLU A 339     -75.442  20.907  -7.201  1.00 19.870          O  
ATOM   5502  CB  GLU A 339     -72.438  21.342  -5.952  1.00 27.300          C  
ATOM   5503  CG  GLU A 339     -71.643  21.302  -4.658  1.00 27.300          C  
ATOM   5504  CD  GLU A 339     -70.693  22.478  -4.563  1.00 27.300          C  
ATOM   5505  OE1 GLU A 339     -70.681  23.269  -5.483  1.00 27.300          O  
ATOM   5506  OE2 GLU A 339     -69.997  22.595  -3.578  1.00 27.300          O  
ATOM   5507  H   GLU A 339     -71.631  18.919  -6.449  1.00 23.170          H  
ATOM   5508  HA  GLU A 339     -74.026  20.011  -5.342  1.00 23.500          H  
ATOM   5509 1HB  GLU A 339     -71.719  21.402  -6.770  1.00 32.760          H  
ATOM   5510 2HB  GLU A 339     -73.009  22.271  -5.961  1.00 32.760          H  
ATOM   5511 1HG  GLU A 339     -72.333  21.328  -3.816  1.00 32.760          H  
ATOM   5512 2HG  GLU A 339     -71.083  20.375  -4.605  1.00 32.760          H  
ATOM   5513  N   ASP A 340     -73.748  20.441  -8.623  1.00 19.320          N  
ATOM   5514  CA  ASP A 340     -74.551  20.811  -9.780  1.00 19.370          C  
ATOM   5515  C   ASP A 340     -75.759  19.903  -9.922  1.00 19.340          C  
ATOM   5516  O   ASP A 340     -76.858  20.379 -10.224  1.00 19.450          O  
ATOM   5517  CB  ASP A 340     -73.736  20.778 -11.081  1.00 27.100          C  
ATOM   5518  CG  ASP A 340     -72.735  21.946 -11.270  1.00 27.100          C  
ATOM   5519  OD1 ASP A 340     -72.793  22.914 -10.548  1.00 27.100          O  
ATOM   5520  OD2 ASP A 340     -71.949  21.857 -12.181  1.00 27.100          O  
ATOM   5521  H   ASP A 340     -72.765  20.163  -8.731  1.00 23.180          H  
ATOM   5522  HA  ASP A 340     -74.909  21.830  -9.631  1.00 23.240          H  
ATOM   5523 1HB  ASP A 340     -73.168  19.841 -11.107  1.00 32.520          H  
ATOM   5524 2HB  ASP A 340     -74.410  20.768 -11.928  1.00 32.520          H  
ATOM   5525  N   LEU A 341     -75.576  18.605  -9.667  1.00 19.200          N  
ATOM   5526  CA  LEU A 341     -76.680  17.672  -9.777  1.00 19.190          C  
ATOM   5527  C   LEU A 341     -77.777  17.995  -8.780  1.00 19.410          C  
ATOM   5528  O   LEU A 341     -78.956  18.001  -9.151  1.00 19.480          O  
ATOM   5529  CB  LEU A 341     -76.164  16.245  -9.561  1.00 26.870          C  
ATOM   5530  CG  LEU A 341     -75.273  15.646 -10.689  1.00 26.870          C  
ATOM   5531  CD1 LEU A 341     -74.656  14.352 -10.182  1.00 26.870          C  
ATOM   5532  CD2 LEU A 341     -76.103  15.374 -11.954  1.00 26.870          C  
ATOM   5533  H   LEU A 341     -74.634  18.259  -9.448  1.00 23.040          H  
ATOM   5534  HA  LEU A 341     -77.106  17.760 -10.765  1.00 23.030          H  
ATOM   5535 1HB  LEU A 341     -75.559  16.255  -8.655  1.00 32.240          H  
ATOM   5536 2HB  LEU A 341     -76.993  15.588  -9.390  1.00 32.240          H  
ATOM   5537  HG  LEU A 341     -74.480  16.339 -10.932  1.00 32.240          H  
ATOM   5538 1HD1 LEU A 341     -74.016  13.927 -10.954  1.00 32.240          H  
ATOM   5539 2HD1 LEU A 341     -74.059  14.560  -9.296  1.00 32.240          H  
ATOM   5540 3HD1 LEU A 341     -75.443  13.643  -9.931  1.00 32.240          H  
ATOM   5541 1HD2 LEU A 341     -75.454  14.951 -12.720  1.00 32.240          H  
ATOM   5542 2HD2 LEU A 341     -76.894  14.667 -11.728  1.00 32.240          H  
ATOM   5543 3HD2 LEU A 341     -76.536  16.289 -12.330  1.00 32.240          H  
ATOM   5544  N   GLU A 342     -77.413  18.328  -7.533  1.00 19.560          N  
ATOM   5545  CA  GLU A 342     -78.446  18.693  -6.576  1.00 19.830          C  
ATOM   5546  C   GLU A 342     -79.136  20.000  -6.967  1.00 19.990          C  
ATOM   5547  O   GLU A 342     -80.361  20.079  -7.006  1.00 20.160          O  
ATOM   5548  CB  GLU A 342     -77.882  18.832  -5.158  1.00 27.650          C  
ATOM   5549  CG  GLU A 342     -77.475  17.521  -4.472  1.00 27.650          C  
ATOM   5550  CD  GLU A 342     -76.934  17.735  -3.068  1.00 27.650          C  
ATOM   5551  OE1 GLU A 342     -76.692  18.866  -2.713  1.00 27.650          O  
ATOM   5552  OE2 GLU A 342     -76.781  16.771  -2.355  1.00 27.650          O  
ATOM   5553  H   GLU A 342     -76.425  18.281  -7.249  1.00 23.470          H  
ATOM   5554  HA  GLU A 342     -79.196  17.904  -6.565  1.00 23.800          H  
ATOM   5555 1HB  GLU A 342     -76.993  19.467  -5.198  1.00 33.180          H  
ATOM   5556 2HB  GLU A 342     -78.608  19.341  -4.539  1.00 33.180          H  
ATOM   5557 1HG  GLU A 342     -78.346  16.870  -4.419  1.00 33.180          H  
ATOM   5558 2HG  GLU A 342     -76.717  17.028  -5.081  1.00 33.180          H  
ATOM   5559  N   ASP A 343     -78.385  21.015  -7.402  1.00 19.960          N  
ATOM   5560  CA  ASP A 343     -79.064  22.263  -7.741  1.00 20.150          C  
ATOM   5561  C   ASP A 343     -80.089  22.067  -8.857  1.00 20.080          C  
ATOM   5562  O   ASP A 343     -81.158  22.683  -8.843  1.00 20.260          O  
ATOM   5563  CB  ASP A 343     -78.077  23.356  -8.168  1.00 28.130          C  
ATOM   5564  CG  ASP A 343     -77.239  23.965  -7.020  1.00 28.130          C  
ATOM   5565  OD1 ASP A 343     -77.514  23.714  -5.873  1.00 28.130          O  
ATOM   5566  OD2 ASP A 343     -76.354  24.729  -7.326  1.00 28.130          O  
ATOM   5567  H   ASP A 343     -77.361  20.949  -7.407  1.00 23.950          H  
ATOM   5568  HA  ASP A 343     -79.592  22.612  -6.854  1.00 24.180          H  
ATOM   5569 1HB  ASP A 343     -77.384  22.928  -8.901  1.00 33.760          H  
ATOM   5570 2HB  ASP A 343     -78.622  24.155  -8.667  1.00 33.760          H  
ATOM   5571  N   MET A 344     -79.759  21.214  -9.831  1.00 19.850          N  
ATOM   5572  CA  MET A 344     -80.663  20.933 -10.937  1.00 19.780          C  
ATOM   5573  C   MET A 344     -81.857  20.046 -10.563  1.00 19.810          C  
ATOM   5574  O   MET A 344     -82.976  20.288 -11.022  1.00 19.900          O  
ATOM   5575  CB  MET A 344     -79.888  20.254 -12.058  1.00 27.720          C  
ATOM   5576  CG  MET A 344     -78.903  21.153 -12.788  1.00 27.720          C  
ATOM   5577  SD  MET A 344     -78.166  20.359 -14.236  1.00 27.720          S  
ATOM   5578  CE  MET A 344     -77.036  19.186 -13.475  1.00 27.720          C  
ATOM   5579  H   MET A 344     -78.827  20.785  -9.816  1.00 23.820          H  
ATOM   5580  HA  MET A 344     -81.056  21.882 -11.297  1.00 23.740          H  
ATOM   5581 1HB  MET A 344     -79.331  19.424 -11.625  1.00 33.260          H  
ATOM   5582 2HB  MET A 344     -80.586  19.840 -12.783  1.00 33.260          H  
ATOM   5583 1HG  MET A 344     -79.420  22.053 -13.115  1.00 33.260          H  
ATOM   5584 2HG  MET A 344     -78.107  21.451 -12.112  1.00 33.260          H  
ATOM   5585 1HE  MET A 344     -76.507  18.635 -14.251  1.00 33.260          H  
ATOM   5586 2HE  MET A 344     -76.322  19.718 -12.857  1.00 33.260          H  
ATOM   5587 3HE  MET A 344     -77.595  18.492 -12.867  1.00 33.260          H  
ATOM   5588  N   MET A 345     -81.627  19.003  -9.758  1.00 19.770          N  
ATOM   5589  CA  MET A 345     -82.686  18.053  -9.426  1.00 19.780          C  
ATOM   5590  C   MET A 345     -83.475  18.289  -8.132  1.00 19.860          C  
ATOM   5591  O   MET A 345     -84.644  17.905  -8.059  1.00 19.850          O  
ATOM   5592  CB  MET A 345     -82.083  16.659  -9.396  1.00 27.690          C  
ATOM   5593  CG  MET A 345     -81.662  16.154 -10.768  1.00 27.690          C  
ATOM   5594  SD  MET A 345     -81.132  14.431 -10.770  1.00 27.690          S  
ATOM   5595  CE  MET A 345     -79.499  14.591 -10.073  1.00 27.690          C  
ATOM   5596  H   MET A 345     -80.676  18.820  -9.422  1.00 23.720          H  
ATOM   5597  HA  MET A 345     -83.410  18.087 -10.238  1.00 23.740          H  
ATOM   5598 1HB  MET A 345     -81.211  16.674  -8.748  1.00 33.230          H  
ATOM   5599 2HB  MET A 345     -82.801  15.960  -8.972  1.00 33.230          H  
ATOM   5600 1HG  MET A 345     -82.491  16.264 -11.464  1.00 33.230          H  
ATOM   5601 2HG  MET A 345     -80.834  16.771 -11.128  1.00 33.230          H  
ATOM   5602 1HE  MET A 345     -79.023  13.612 -10.023  1.00 33.230          H  
ATOM   5603 2HE  MET A 345     -78.917  15.252 -10.707  1.00 33.230          H  
ATOM   5604 3HE  MET A 345     -79.558  15.015  -9.074  1.00 33.230          H  
ATOM   5605  N   ASP A 346     -82.851  18.850  -7.095  1.00 19.900          N  
ATOM   5606  CA  ASP A 346     -83.511  19.027  -5.805  1.00 19.920          C  
ATOM   5607  C   ASP A 346     -82.829  20.194  -5.063  1.00 18.910          C  
ATOM   5608  O   ASP A 346     -81.744  20.049  -4.499  1.00 17.970          O  
ATOM   5609  CB  ASP A 346     -83.443  17.714  -4.994  1.00 27.880          C  
ATOM   5610  CG  ASP A 346     -84.294  17.718  -3.705  1.00 27.880          C  
ATOM   5611  OD1 ASP A 346     -84.886  18.727  -3.437  1.00 27.880          O  
ATOM   5612  OD2 ASP A 346     -84.366  16.695  -3.025  1.00 27.880          O  
ATOM   5613  H   ASP A 346     -81.896  19.184  -7.184  1.00 23.880          H  
ATOM   5614  HA  ASP A 346     -84.556  19.287  -5.971  1.00 23.900          H  
ATOM   5615 1HB  ASP A 346     -83.769  16.887  -5.622  1.00 33.460          H  
ATOM   5616 2HB  ASP A 346     -82.405  17.525  -4.719  1.00 33.460          H  
ATOM   5617  N   ALA A 347     -83.451  21.370  -5.117  1.00 19.090          N  
ATOM   5618  CA  ALA A 347     -82.887  22.611  -4.571  1.00 18.200          C  
ATOM   5619  C   ALA A 347     -82.672  22.549  -3.067  1.00 17.170          C  
ATOM   5620  O   ALA A 347     -83.433  21.897  -2.343  1.00 16.870          O  
ATOM   5621  CB  ALA A 347     -83.785  23.799  -4.887  1.00 25.840          C  
ATOM   5622  H   ALA A 347     -84.343  21.395  -5.590  1.00 22.910          H  
ATOM   5623  HA  ALA A 347     -81.912  22.766  -5.043  1.00 21.840          H  
ATOM   5624 1HB  ALA A 347     -83.323  24.715  -4.506  1.00 31.000          H  
ATOM   5625 2HB  ALA A 347     -83.908  23.880  -5.966  1.00 31.000          H  
ATOM   5626 3HB  ALA A 347     -84.752  23.669  -4.424  1.00 31.000          H  
ATOM   5627  N   GLU A 348     -81.709  23.344  -2.580  1.00 16.720          N  
ATOM   5628  CA  GLU A 348     -81.381  23.442  -1.155  1.00 15.850          C  
ATOM   5629  C   GLU A 348     -82.579  23.897  -0.314  1.00 16.450          C  
ATOM   5630  O   GLU A 348     -82.655  23.637   0.892  1.00 15.830          O  
ATOM   5631  CB  GLU A 348     -80.194  24.398  -0.958  1.00 22.540          C  
ATOM   5632  CG  GLU A 348     -80.446  25.886  -1.310  1.00 22.540          C  
ATOM   5633  CD  GLU A 348     -80.264  26.220  -2.777  1.00 22.540          C  
ATOM   5634  OE1 GLU A 348     -80.377  25.330  -3.596  1.00 22.540          O  
ATOM   5635  OE2 GLU A 348     -80.020  27.363  -3.075  1.00 22.540          O  
ATOM   5636  H   GLU A 348     -81.131  23.881  -3.238  1.00 20.060          H  
ATOM   5637  HA  GLU A 348     -81.070  22.470  -0.820  1.00 19.020          H  
ATOM   5638 1HB  GLU A 348     -79.874  24.355   0.085  1.00 27.050          H  
ATOM   5639 2HB  GLU A 348     -79.356  24.055  -1.566  1.00 27.050          H  
ATOM   5640 1HG  GLU A 348     -81.442  26.187  -1.005  1.00 27.050          H  
ATOM   5641 2HG  GLU A 348     -79.743  26.484  -0.734  1.00 27.050          H  
ATOM   5642  N   GLU A 349     -83.553  24.498  -0.996  1.00 17.700          N  
ATOM   5643  CA  GLU A 349     -84.810  24.998  -0.470  1.00 18.430          C  
ATOM   5644  C   GLU A 349     -85.647  23.863   0.113  1.00 18.290          C  
ATOM   5645  O   GLU A 349     -86.526  24.089   0.946  1.00 18.380          O  
ATOM   5646  CB  GLU A 349     -85.583  25.690  -1.593  1.00 25.510          C  
ATOM   5647  CG  GLU A 349     -84.937  26.983  -2.084  1.00 25.510          C  
ATOM   5648  CD  GLU A 349     -85.657  27.616  -3.247  1.00 25.510          C  
ATOM   5649  OE1 GLU A 349     -86.536  26.993  -3.785  1.00 25.510          O  
ATOM   5650  OE2 GLU A 349     -85.322  28.723  -3.596  1.00 25.510          O  
ATOM   5651  H   GLU A 349     -83.382  24.634  -1.984  1.00 21.240          H  
ATOM   5652  HA  GLU A 349     -84.597  25.718   0.320  1.00 22.120          H  
ATOM   5653 1HB  GLU A 349     -85.662  25.012  -2.441  1.00 30.610          H  
ATOM   5654 2HB  GLU A 349     -86.595  25.912  -1.259  1.00 30.610          H  
ATOM   5655 1HG  GLU A 349     -84.914  27.694  -1.257  1.00 30.610          H  
ATOM   5656 2HG  GLU A 349     -83.905  26.776  -2.371  1.00 30.610          H  
ATOM   5657  N   TYR A 350     -85.390  22.645  -0.365  1.00 18.130          N  
ATOM   5658  CA  TYR A 350     -86.086  21.452   0.058  1.00 18.030          C  
ATOM   5659  C   TYR A 350     -85.126  20.529   0.798  1.00 16.690          C  
ATOM   5660  O   TYR A 350     -85.528  19.859   1.753  1.00 16.480          O  
ATOM   5661  CB  TYR A 350     -86.655  20.757  -1.163  1.00 25.280          C  
ATOM   5662  CG  TYR A 350     -87.544  21.663  -1.933  1.00 25.280          C  
ATOM   5663  CD1 TYR A 350     -87.069  22.231  -3.099  1.00 25.280          C  
ATOM   5664  CD2 TYR A 350     -88.812  21.957  -1.476  1.00 25.280          C  
ATOM   5665  CE1 TYR A 350     -87.862  23.096  -3.814  1.00 25.280          C  
ATOM   5666  CE2 TYR A 350     -89.611  22.818  -2.187  1.00 25.280          C  
ATOM   5667  CZ  TYR A 350     -89.143  23.389  -3.352  1.00 25.280          C  
ATOM   5668  OH  TYR A 350     -89.950  24.249  -4.060  1.00 25.280          O  
ATOM   5669  H   TYR A 350     -84.654  22.543  -1.060  1.00 21.760          H  
ATOM   5670  HA  TYR A 350     -86.889  21.725   0.740  1.00 21.640          H  
ATOM   5671 1HB  TYR A 350     -85.838  20.429  -1.816  1.00 30.340          H  
ATOM   5672 2HB  TYR A 350     -87.221  19.877  -0.868  1.00 30.340          H  
ATOM   5673  HD1 TYR A 350     -86.062  21.993  -3.442  1.00 30.340          H  
ATOM   5674  HD2 TYR A 350     -89.177  21.511  -0.552  1.00 30.340          H  
ATOM   5675  HE1 TYR A 350     -87.489  23.549  -4.732  1.00 30.340          H  
ATOM   5676  HE2 TYR A 350     -90.613  23.052  -1.829  1.00 30.340          H  
ATOM   5677  HH  TYR A 350     -89.470  24.583  -4.823  1.00 30.340          H  
ATOM   5678  N   LEU A 351     -83.848  20.529   0.392  1.00 15.800          N  
ATOM   5679  CA  LEU A 351     -82.866  19.635   1.001  1.00 14.540          C  
ATOM   5680  C   LEU A 351     -82.653  19.951   2.473  1.00 13.660          C  
ATOM   5681  O   LEU A 351     -82.465  19.038   3.278  1.00 13.210          O  
ATOM   5682  CB  LEU A 351     -81.509  19.731   0.304  1.00 20.860          C  
ATOM   5683  CG  LEU A 351     -81.430  19.239  -1.177  1.00 20.860          C  
ATOM   5684  CD1 LEU A 351     -80.065  19.591  -1.750  1.00 20.860          C  
ATOM   5685  CD2 LEU A 351     -81.659  17.743  -1.266  1.00 20.860          C  
ATOM   5686  H   LEU A 351     -83.588  21.105  -0.411  1.00 18.960          H  
ATOM   5687  HA  LEU A 351     -83.240  18.619   0.930  1.00 17.450          H  
ATOM   5688 1HB  LEU A 351     -81.175  20.735   0.367  1.00 25.030          H  
ATOM   5689 2HB  LEU A 351     -80.809  19.124   0.873  1.00 25.030          H  
ATOM   5690  HG  LEU A 351     -82.190  19.744  -1.773  1.00 25.030          H  
ATOM   5691 1HD1 LEU A 351     -80.031  19.255  -2.780  1.00 25.030          H  
ATOM   5692 2HD1 LEU A 351     -79.903  20.660  -1.723  1.00 25.030          H  
ATOM   5693 3HD1 LEU A 351     -79.277  19.092  -1.186  1.00 25.030          H  
ATOM   5694 1HD2 LEU A 351     -81.593  17.437  -2.309  1.00 25.030          H  
ATOM   5695 2HD2 LEU A 351     -80.904  17.214  -0.688  1.00 25.030          H  
ATOM   5696 3HD2 LEU A 351     -82.642  17.489  -0.893  1.00 25.030          H  
ATOM   5697  N   VAL A 352     -82.673  21.232   2.851  1.00 13.420          N  
ATOM   5698  CA  VAL A 352     -82.478  21.516   4.258  1.00 12.580          C  
ATOM   5699  C   VAL A 352     -83.675  21.016   5.100  1.00 12.220          C  
ATOM   5700  O   VAL A 352     -83.429  20.360   6.111  1.00 11.880          O  
ATOM   5701  CB  VAL A 352     -82.076  22.986   4.480  1.00 17.950          C  
ATOM   5702  CG1 VAL A 352     -82.084  23.296   5.933  1.00 17.950          C  
ATOM   5703  CG2 VAL A 352     -80.668  23.175   3.927  1.00 17.950          C  
ATOM   5704  H   VAL A 352     -82.784  21.989   2.164  1.00 16.100          H  
ATOM   5705  HA  VAL A 352     -81.606  20.947   4.582  1.00 15.100          H  
ATOM   5706  HB  VAL A 352     -82.739  23.653   3.960  1.00 21.540          H  
ATOM   5707 1HG1 VAL A 352     -81.768  24.326   6.094  1.00 21.540          H  
ATOM   5708 2HG1 VAL A 352     -83.073  23.162   6.325  1.00 21.540          H  
ATOM   5709 3HG1 VAL A 352     -81.405  22.623   6.414  1.00 21.540          H  
ATOM   5710 1HG2 VAL A 352     -80.350  24.208   4.072  1.00 21.540          H  
ATOM   5711 2HG2 VAL A 352     -79.974  22.507   4.445  1.00 21.540          H  
ATOM   5712 3HG2 VAL A 352     -80.666  22.944   2.861  1.00 21.540          H  
ATOM   5713  N   PRO A 353     -84.958  21.332   4.797  1.00 12.360          N  
ATOM   5714  CA  PRO A 353     -86.118  20.737   5.453  1.00 12.080          C  
ATOM   5715  C   PRO A 353     -86.031  19.216   5.534  1.00 11.680          C  
ATOM   5716  O   PRO A 353     -86.356  18.632   6.573  1.00 11.680          O  
ATOM   5717  CB  PRO A 353     -87.263  21.226   4.576  1.00 18.120          C  
ATOM   5718  CG  PRO A 353     -86.786  22.574   4.081  1.00 18.120          C  
ATOM   5719  CD  PRO A 353     -85.300  22.428   3.864  1.00 18.120          C  
ATOM   5720  HA  PRO A 353     -86.230  21.162   6.460  1.00 14.500          H  
ATOM   5721 1HB  PRO A 353     -87.423  20.511   3.743  1.00 21.740          H  
ATOM   5722 2HB  PRO A 353     -88.197  21.270   5.148  1.00 21.740          H  
ATOM   5723 1HG  PRO A 353     -87.311  22.850   3.149  1.00 21.740          H  
ATOM   5724 2HG  PRO A 353     -87.028  23.355   4.819  1.00 21.740          H  
ATOM   5725 1HD  PRO A 353     -85.087  22.209   2.843  1.00 21.740          H  
ATOM   5726 2HD  PRO A 353     -84.852  23.358   4.180  1.00 21.740          H  
ATOM   5727  N   GLN A 354     -85.511  18.578   4.474  1.00 11.420          N  
ATOM   5728  CA  GLN A 354     -85.345  17.138   4.509  1.00 11.270          C  
ATOM   5729  C   GLN A 354     -84.343  16.788   5.590  1.00 10.000          C  
ATOM   5730  O   GLN A 354     -84.636  15.996   6.474  1.00  9.880          O  
ATOM   5731  CB  GLN A 354     -84.840  16.611   3.163  1.00 15.840          C  
ATOM   5732  CG  GLN A 354     -85.823  16.646   2.011  1.00 15.840          C  
ATOM   5733  CD  GLN A 354     -85.092  16.376   0.698  1.00 15.840          C  
ATOM   5734  OE1 GLN A 354     -83.938  15.938   0.746  1.00 15.840          O  
ATOM   5735  NE2 GLN A 354     -85.714  16.665  -0.437  1.00 15.840          N  
ATOM   5736  H   GLN A 354     -85.293  19.078   3.606  1.00 13.700          H  
ATOM   5737  HA  GLN A 354     -86.298  16.673   4.751  1.00 13.520          H  
ATOM   5738 1HB  GLN A 354     -83.982  17.181   2.861  1.00 19.010          H  
ATOM   5739 2HB  GLN A 354     -84.513  15.589   3.280  1.00 19.010          H  
ATOM   5740 1HG  GLN A 354     -86.555  15.854   2.157  1.00 19.010          H  
ATOM   5741 2HG  GLN A 354     -86.321  17.602   1.962  1.00 19.010          H  
ATOM   5742 1HE2 GLN A 354     -85.233  16.541  -1.351  1.00 19.010          H  
ATOM   5743 2HE2 GLN A 354     -86.637  17.035  -0.427  1.00 19.010          H  
ATOM   5744  N   ALA A 355     -83.192  17.463   5.598  1.00  9.190          N  
ATOM   5745  CA  ALA A 355     -82.157  17.187   6.588  1.00  8.050          C  
ATOM   5746  C   ALA A 355     -82.693  17.344   8.017  1.00  8.410          C  
ATOM   5747  O   ALA A 355     -82.470  16.483   8.890  1.00  8.070          O  
ATOM   5748  CB  ALA A 355     -80.991  18.149   6.356  1.00 11.730          C  
ATOM   5749  H   ALA A 355     -83.007  18.137   4.850  1.00 11.030          H  
ATOM   5750  HA  ALA A 355     -81.827  16.160   6.457  1.00  9.660          H  
ATOM   5751 1HB  ALA A 355     -80.202  17.976   7.050  1.00 14.070          H  
ATOM   5752 2HB  ALA A 355     -80.616  18.017   5.342  1.00 14.070          H  
ATOM   5753 3HB  ALA A 355     -81.330  19.167   6.480  1.00 14.070          H  
ATOM   5754  N   PHE A 356     -83.522  18.376   8.229  1.00  9.360          N  
ATOM   5755  CA  PHE A 356     -84.102  18.616   9.544  1.00 10.040          C  
ATOM   5756  C   PHE A 356     -84.934  17.425  10.014  1.00 11.270          C  
ATOM   5757  O   PHE A 356     -84.916  17.079  11.200  1.00 11.650          O  
ATOM   5758  CB  PHE A 356     -85.019  19.858   9.570  1.00 13.780          C  
ATOM   5759  CG  PHE A 356     -84.385  21.254   9.750  1.00 13.780          C  
ATOM   5760  CD1 PHE A 356     -84.427  22.235   8.776  1.00 13.780          C  
ATOM   5761  CD2 PHE A 356     -83.802  21.579  10.940  1.00 13.780          C  
ATOM   5762  CE1 PHE A 356     -83.906  23.491   9.013  1.00 13.780          C  
ATOM   5763  CE2 PHE A 356     -83.273  22.829  11.183  1.00 13.780          C  
ATOM   5764  CZ  PHE A 356     -83.331  23.784  10.221  1.00 13.780          C  
ATOM   5765  H   PHE A 356     -83.674  19.044   7.468  1.00 11.230          H  
ATOM   5766  HA  PHE A 356     -83.288  18.771  10.246  1.00 12.050          H  
ATOM   5767 1HB  PHE A 356     -85.589  19.877   8.645  1.00 16.540          H  
ATOM   5768 2HB  PHE A 356     -85.748  19.722  10.368  1.00 16.540          H  
ATOM   5769  HD1 PHE A 356     -84.879  22.027   7.831  1.00 16.540          H  
ATOM   5770  HD2 PHE A 356     -83.772  20.827  11.694  1.00 16.540          H  
ATOM   5771  HE1 PHE A 356     -83.955  24.255   8.238  1.00 16.540          H  
ATOM   5772  HE2 PHE A 356     -82.814  23.058  12.138  1.00 16.540          H  
ATOM   5773  HZ  PHE A 356     -82.919  24.777  10.410  1.00 16.540          H  
ATOM   5774  N   ASN A 357     -85.670  16.808   9.089  1.00 11.890          N  
ATOM   5775  CA  ASN A 357     -86.571  15.703   9.395  1.00 13.150          C  
ATOM   5776  C   ASN A 357     -86.059  14.260   9.157  1.00 13.570          C  
ATOM   5777  O   ASN A 357     -86.865  13.325   9.209  1.00 14.620          O  
ATOM   5778  CB  ASN A 357     -87.858  15.907   8.621  1.00 17.910          C  
ATOM   5779  CG  ASN A 357     -88.663  17.080   9.116  1.00 17.910          C  
ATOM   5780  OD1 ASN A 357     -88.751  17.341  10.325  1.00 17.910          O  
ATOM   5781  ND2 ASN A 357     -89.269  17.796   8.199  1.00 17.910          N  
ATOM   5782  H   ASN A 357     -85.628  17.157   8.121  1.00 14.270          H  
ATOM   5783  HA  ASN A 357     -86.804  15.771  10.457  1.00 15.780          H  
ATOM   5784 1HB  ASN A 357     -87.610  16.077   7.568  1.00 21.490          H  
ATOM   5785 2HB  ASN A 357     -88.471  15.014   8.675  1.00 21.490          H  
ATOM   5786 1HD2 ASN A 357     -89.824  18.584   8.465  1.00 21.490          H  
ATOM   5787 2HD2 ASN A 357     -89.171  17.557   7.232  1.00 21.490          H  
ATOM   5788  N   ILE A 358     -84.763  14.048   8.897  1.00 12.830          N  
ATOM   5789  CA  ILE A 358     -84.273  12.673   8.679  1.00 13.320          C  
ATOM   5790  C   ILE A 358     -83.399  12.174   9.818  1.00 13.410          C  
ATOM   5791  O   ILE A 358     -82.399  12.806  10.106  1.00 12.530          O  
ATOM   5792  CB  ILE A 358     -83.457  12.572   7.374  1.00 18.450          C  
ATOM   5793  CG1 ILE A 358     -84.360  12.881   6.178  1.00 18.450          C  
ATOM   5794  CG2 ILE A 358     -82.774  11.172   7.250  1.00 18.450          C  
ATOM   5795  CD1 ILE A 358     -83.625  13.182   4.890  1.00 18.450          C  
ATOM   5796  H   ILE A 358     -84.110  14.846   8.867  1.00 15.400          H  
ATOM   5797  HA  ILE A 358     -85.140  12.043   8.549  1.00 15.980          H  
ATOM   5798  HB  ILE A 358     -82.698  13.343   7.394  1.00 22.140          H  
ATOM   5799 1HG1 ILE A 358     -84.996  12.016   6.005  1.00 22.140          H  
ATOM   5800 2HG1 ILE A 358     -84.996  13.705   6.426  1.00 22.140          H  
ATOM   5801 1HG2 ILE A 358     -82.186  11.119   6.343  1.00 22.140          H  
ATOM   5802 2HG2 ILE A 358     -82.107  10.988   8.096  1.00 22.140          H  
ATOM   5803 3HG2 ILE A 358     -83.535  10.395   7.224  1.00 22.140          H  
ATOM   5804 1HD1 ILE A 358     -84.355  13.375   4.107  1.00 22.140          H  
ATOM   5805 2HD1 ILE A 358     -82.998  14.065   5.028  1.00 22.140          H  
ATOM   5806 3HD1 ILE A 358     -83.006  12.347   4.596  1.00 22.140          H  
ATOM   5807  N   PRO A 359     -83.763  11.082  10.529  1.00 14.490          N  
ATOM   5808  CA  PRO A 359     -82.989  10.513  11.617  1.00 14.690          C  
ATOM   5809  C   PRO A 359     -81.803   9.664  11.100  1.00 14.360          C  
ATOM   5810  O   PRO A 359     -81.973   8.941  10.118  1.00 14.530          O  
ATOM   5811  CB  PRO A 359     -84.019   9.626  12.318  1.00 22.040          C  
ATOM   5812  CG  PRO A 359     -84.949   9.182  11.210  1.00 22.040          C  
ATOM   5813  CD  PRO A 359     -85.014  10.358  10.238  1.00 22.040          C  
ATOM   5814  HA  PRO A 359     -82.704  11.320  12.292  1.00 17.630          H  
ATOM   5815 1HB  PRO A 359     -83.512   8.780  12.806  1.00 26.440          H  
ATOM   5816 2HB  PRO A 359     -84.531  10.193  13.111  1.00 26.440          H  
ATOM   5817 1HG  PRO A 359     -84.549   8.269  10.738  1.00 26.440          H  
ATOM   5818 2HG  PRO A 359     -85.935   8.920  11.622  1.00 26.440          H  
ATOM   5819 1HD  PRO A 359     -84.999   9.951   9.215  1.00 26.440          H  
ATOM   5820 2HD  PRO A 359     -85.899  10.991  10.434  1.00 26.440          H  
ATOM   5821  N   PRO A 360     -80.654   9.651  11.801  1.00 14.100          N  
ATOM   5822  CA  PRO A 360     -80.225  10.530  12.873  1.00 13.750          C  
ATOM   5823  C   PRO A 360     -80.226  11.905  12.225  1.00 12.560          C  
ATOM   5824  O   PRO A 360     -79.909  11.965  11.038  1.00 12.360          O  
ATOM   5825  CB  PRO A 360     -78.819  10.014  13.213  1.00 20.620          C  
ATOM   5826  CG  PRO A 360     -78.836   8.569  12.731  1.00 20.620          C  
ATOM   5827  CD  PRO A 360     -79.719   8.584  11.494  1.00 20.620          C  
ATOM   5828  HA  PRO A 360     -80.918  10.420  13.713  1.00 16.500          H  
ATOM   5829 1HB  PRO A 360     -78.060  10.624  12.709  1.00 24.750          H  
ATOM   5830 2HB  PRO A 360     -78.634  10.103  14.293  1.00 24.750          H  
ATOM   5831 1HG  PRO A 360     -77.810   8.233  12.514  1.00 24.750          H  
ATOM   5832 2HG  PRO A 360     -79.223   7.903  13.519  1.00 24.750          H  
ATOM   5833 1HD  PRO A 360     -79.153   8.839  10.592  1.00 24.750          H  
ATOM   5834 2HD  PRO A 360     -80.258   7.631  11.379  1.00 24.750          H  
ATOM   5835  N   PRO A 361     -80.526  12.996  12.936  1.00 11.850          N  
ATOM   5836  CA  PRO A 361     -80.650  14.335  12.386  1.00 10.770          C  
ATOM   5837  C   PRO A 361     -79.454  14.773  11.554  1.00 10.030          C  
ATOM   5838  O   PRO A 361     -78.294  14.553  11.922  1.00  9.360          O  
ATOM   5839  CB  PRO A 361     -80.764  15.174  13.657  1.00 16.160          C  
ATOM   5840  CG  PRO A 361     -81.408  14.264  14.657  1.00 16.160          C  
ATOM   5841  CD  PRO A 361     -80.784  12.917  14.393  1.00 16.160          C  
ATOM   5842  HA  PRO A 361     -81.569  14.406  11.796  1.00 12.920          H  
ATOM   5843 1HB  PRO A 361     -79.776  15.513  13.961  1.00 19.390          H  
ATOM   5844 2HB  PRO A 361     -81.376  16.046  13.441  1.00 19.390          H  
ATOM   5845 1HG  PRO A 361     -81.246  14.627  15.678  1.00 19.390          H  
ATOM   5846 2HG  PRO A 361     -82.498  14.254  14.495  1.00 19.390          H  
ATOM   5847 1HD  PRO A 361     -79.835  12.797  14.943  1.00 19.390          H  
ATOM   5848 2HD  PRO A 361     -81.529  12.171  14.665  1.00 19.390          H  
ATOM   5849  N   ILE A 362     -79.744  15.438  10.439  1.00 10.280          N  
ATOM   5850  CA  ILE A 362     -78.693  15.903   9.565  1.00  9.820          C  
ATOM   5851  C   ILE A 362     -78.557  17.412   9.727  1.00  9.880          C  
ATOM   5852  O   ILE A 362     -79.483  18.158   9.426  1.00 10.160          O  
ATOM   5853  CB  ILE A 362     -79.032  15.520   8.113  1.00 13.930          C  
ATOM   5854  CG1 ILE A 362     -79.179  13.987   7.985  1.00 13.930          C  
ATOM   5855  CG2 ILE A 362     -77.994  16.062   7.157  1.00 13.930          C  
ATOM   5856  CD1 ILE A 362     -79.745  13.512   6.660  1.00 13.930          C  
ATOM   5857  H   ILE A 362     -80.717  15.617  10.153  1.00 12.340          H  
ATOM   5858  HA  ILE A 362     -77.751  15.438   9.849  1.00 11.780          H  
ATOM   5859  HB  ILE A 362     -79.982  15.923   7.891  1.00 16.720          H  
ATOM   5860 1HG1 ILE A 362     -78.212  13.526   8.130  1.00 16.720          H  
ATOM   5861 2HG1 ILE A 362     -79.856  13.631   8.773  1.00 16.720          H  
ATOM   5862 1HG2 ILE A 362     -78.249  15.830   6.138  1.00 16.720          H  
ATOM   5863 2HG2 ILE A 362     -77.937  17.144   7.256  1.00 16.720          H  
ATOM   5864 3HG2 ILE A 362     -77.030  15.625   7.392  1.00 16.720          H  
ATOM   5865 1HD1 ILE A 362     -79.826  12.426   6.680  1.00 16.720          H  
ATOM   5866 2HD1 ILE A 362     -80.723  13.945   6.510  1.00 16.720          H  
ATOM   5867 3HD1 ILE A 362     -79.103  13.800   5.839  1.00 16.720          H  
ATOM   5868  N   TYR A 363     -77.401  17.850  10.203  1.00  9.720          N  
ATOM   5869  CA  TYR A 363     -77.147  19.254  10.487  1.00  9.760          C  
ATOM   5870  C   TYR A 363     -77.352  19.975   9.172  1.00  9.660          C  
ATOM   5871  O   TYR A 363     -77.039  19.428   8.121  1.00 10.310          O  
ATOM   5872  CB  TYR A 363     -75.747  19.458  11.027  1.00 13.650          C  
ATOM   5873  CG  TYR A 363     -75.533  20.767  11.699  1.00 13.650          C  
ATOM   5874  CD1 TYR A 363     -75.999  20.934  12.997  1.00 13.650          C  
ATOM   5875  CD2 TYR A 363     -74.877  21.790  11.062  1.00 13.650          C  
ATOM   5876  CE1 TYR A 363     -75.812  22.119  13.644  1.00 13.650          C  
ATOM   5877  CE2 TYR A 363     -74.688  22.990  11.713  1.00 13.650          C  
ATOM   5878  CZ  TYR A 363     -75.155  23.155  13.001  1.00 13.650          C  
ATOM   5879  OH  TYR A 363     -74.967  24.345  13.655  1.00 13.650          O  
ATOM   5880  H   TYR A 363     -76.679  17.173  10.402  1.00 11.660          H  
ATOM   5881  HA  TYR A 363     -77.859  19.627  11.213  1.00 11.710          H  
ATOM   5882 1HB  TYR A 363     -75.493  18.662  11.698  1.00 16.380          H  
ATOM   5883 2HB  TYR A 363     -75.066  19.429  10.199  1.00 16.380          H  
ATOM   5884  HD1 TYR A 363     -76.514  20.123  13.504  1.00 16.380          H  
ATOM   5885  HD2 TYR A 363     -74.507  21.646  10.051  1.00 16.380          H  
ATOM   5886  HE1 TYR A 363     -76.175  22.242  14.652  1.00 16.380          H  
ATOM   5887  HE2 TYR A 363     -74.168  23.806  11.216  1.00 16.380          H  
ATOM   5888  HH  TYR A 363     -74.532  24.968  13.068  1.00 16.380          H  
ATOM   5889  N   THR A 364     -77.919  21.171   9.197  1.00  9.020          N  
ATOM   5890  CA  THR A 364     -78.221  21.867   7.953  1.00  9.080          C  
ATOM   5891  C   THR A 364     -76.995  22.234   7.123  1.00  9.050          C  
ATOM   5892  O   THR A 364     -77.046  22.209   5.890  1.00  9.840          O  
ATOM   5893  CB  THR A 364     -78.979  23.156   8.273  1.00 12.690          C  
ATOM   5894  OG1 THR A 364     -78.159  23.996   9.099  1.00 12.690          O  
ATOM   5895  CG2 THR A 364     -80.226  22.823   9.050  1.00 12.690          C  
ATOM   5896  H   THR A 364     -78.148  21.619  10.067  1.00 10.820          H  
ATOM   5897  HA  THR A 364     -78.856  21.216   7.349  1.00 10.900          H  
ATOM   5898  HB  THR A 364     -79.230  23.674   7.347  1.00 15.230          H  
ATOM   5899  HG1 THR A 364     -78.536  24.888   9.119  1.00 15.230          H  
ATOM   5900 1HG2 THR A 364     -80.738  23.752   9.273  1.00 15.230          H  
ATOM   5901 2HG2 THR A 364     -80.875  22.169   8.484  1.00 15.230          H  
ATOM   5902 3HG2 THR A 364     -79.963  22.334   9.963  1.00 15.230          H  
ATOM   5903  N   SER A 365     -75.900  22.566   7.793  1.00  8.260          N  
ATOM   5904  CA  SER A 365     -74.659  22.923   7.120  1.00  8.310          C  
ATOM   5905  C   SER A 365     -73.744  21.737   6.891  1.00  8.860          C  
ATOM   5906  O   SER A 365     -73.524  20.907   7.781  1.00  8.970          O  
ATOM   5907  CB  SER A 365     -73.879  23.975   7.870  1.00 11.610          C  
ATOM   5908  OG  SER A 365     -72.622  24.178   7.253  1.00 11.610          O  
ATOM   5909  H   SER A 365     -75.963  22.597   8.799  1.00  9.910          H  
ATOM   5910  HA  SER A 365     -74.917  23.336   6.144  1.00  9.970          H  
ATOM   5911 1HB  SER A 365     -74.441  24.908   7.882  1.00 13.940          H  
ATOM   5912 2HB  SER A 365     -73.733  23.666   8.894  1.00 13.940          H  
ATOM   5913  HG  SER A 365     -72.231  24.939   7.704  1.00 13.940          H  
ATOM   5914  N   ARG A 366     -73.105  21.739   5.721  1.00  9.170          N  
ATOM   5915  CA  ARG A 366     -72.168  20.705   5.295  1.00  9.760          C  
ATOM   5916  C   ARG A 366     -71.002  20.557   6.265  1.00  9.620          C  
ATOM   5917  O   ARG A 366     -70.433  19.473   6.433  1.00 10.060          O  
ATOM   5918  CB  ARG A 366     -71.669  21.011   3.894  1.00 13.430          C  
ATOM   5919  CG  ARG A 366     -72.743  20.832   2.830  1.00 13.430          C  
ATOM   5920  CD  ARG A 366     -72.305  21.244   1.480  1.00 13.430          C  
ATOM   5921  NE  ARG A 366     -71.282  20.365   0.920  1.00 13.430          N  
ATOM   5922  CZ  ARG A 366     -70.637  20.573  -0.241  1.00 13.430          C  
ATOM   5923  NH1 ARG A 366     -70.892  21.639  -0.979  1.00 13.430          N  
ATOM   5924  NH2 ARG A 366     -69.752  19.680  -0.622  1.00 13.430          N  
ATOM   5925  H   ARG A 366     -73.328  22.489   5.080  1.00 11.000          H  
ATOM   5926  HA  ARG A 366     -72.702  19.770   5.237  1.00 11.710          H  
ATOM   5927 1HB  ARG A 366     -71.321  22.040   3.846  1.00 16.110          H  
ATOM   5928 2HB  ARG A 366     -70.827  20.370   3.643  1.00 16.110          H  
ATOM   5929 1HG  ARG A 366     -73.005  19.774   2.779  1.00 16.110          H  
ATOM   5930 2HG  ARG A 366     -73.627  21.407   3.098  1.00 16.110          H  
ATOM   5931 1HD  ARG A 366     -73.167  21.232   0.813  1.00 16.110          H  
ATOM   5932 2HD  ARG A 366     -71.899  22.253   1.531  1.00 16.110          H  
ATOM   5933  HE  ARG A 366     -71.018  19.501   1.430  1.00 16.110          H  
ATOM   5934 1HH1 ARG A 366     -71.574  22.311  -0.680  1.00 16.110          H  
ATOM   5935 2HH1 ARG A 366     -70.408  21.794  -1.877  1.00 16.110          H  
ATOM   5936 1HH2 ARG A 366     -69.603  18.855  -0.008  1.00 16.110          H  
ATOM   5937 2HH2 ARG A 366     -69.246  19.790  -1.484  1.00 16.110          H  
ATOM   5938  N   ALA A 367     -70.723  21.621   7.008  1.00  9.020          N  
ATOM   5939  CA  ALA A 367     -69.623  21.672   7.957  1.00  8.860          C  
ATOM   5940  C   ALA A 367     -69.686  20.563   9.005  1.00  8.920          C  
ATOM   5941  O   ALA A 367     -68.667  20.244   9.613  1.00  9.100          O  
ATOM   5942  CB  ALA A 367     -69.625  23.012   8.666  1.00 12.470          C  
ATOM   5943  H   ALA A 367     -71.293  22.458   6.877  1.00 10.820          H  
ATOM   5944  HA  ALA A 367     -68.695  21.558   7.400  1.00 10.630          H  
ATOM   5945 1HB  ALA A 367     -68.780  23.059   9.351  1.00 14.960          H  
ATOM   5946 2HB  ALA A 367     -69.545  23.810   7.931  1.00 14.960          H  
ATOM   5947 3HB  ALA A 367     -70.555  23.122   9.224  1.00 14.960          H  
ATOM   5948  N   ARG A 368     -70.877  20.028   9.292  1.00  8.760          N  
ATOM   5949  CA  ARG A 368     -70.983  18.976  10.294  1.00  8.730          C  
ATOM   5950  C   ARG A 368     -71.504  17.649   9.740  1.00  9.530          C  
ATOM   5951  O   ARG A 368     -71.789  16.737  10.518  1.00  9.610          O  
ATOM   5952  CB  ARG A 368     -71.918  19.399  11.412  1.00 12.230          C  
ATOM   5953  CG  ARG A 368     -71.574  20.689  12.163  1.00 12.230          C  
ATOM   5954  CD  ARG A 368     -70.313  20.586  12.919  1.00 12.230          C  
ATOM   5955  NE  ARG A 368     -70.370  19.535  13.934  1.00 12.230          N  
ATOM   5956  CZ  ARG A 368     -69.297  19.031  14.574  1.00 12.230          C  
ATOM   5957  NH1 ARG A 368     -68.098  19.499  14.302  1.00 12.230          N  
ATOM   5958  NH2 ARG A 368     -69.433  18.062  15.475  1.00 12.230          N  
ATOM   5959  H   ARG A 368     -71.714  20.330   8.776  1.00 10.510          H  
ATOM   5960  HA  ARG A 368     -69.993  18.786  10.704  1.00 10.480          H  
ATOM   5961 1HB  ARG A 368     -72.892  19.528  10.993  1.00 14.680          H  
ATOM   5962 2HB  ARG A 368     -71.986  18.608  12.135  1.00 14.680          H  
ATOM   5963 1HG  ARG A 368     -71.482  21.508  11.451  1.00 14.680          H  
ATOM   5964 2HG  ARG A 368     -72.372  20.912  12.871  1.00 14.680          H  
ATOM   5965 1HD  ARG A 368     -69.487  20.382  12.243  1.00 14.680          H  
ATOM   5966 2HD  ARG A 368     -70.137  21.535  13.426  1.00 14.680          H  
ATOM   5967  HE  ARG A 368     -71.281  19.160  14.176  1.00 14.680          H  
ATOM   5968 1HH1 ARG A 368     -67.979  20.233  13.620  1.00 14.680          H  
ATOM   5969 2HH1 ARG A 368     -67.290  19.131  14.791  1.00 14.680          H  
ATOM   5970 1HH2 ARG A 368     -70.349  17.687  15.707  1.00 14.680          H  
ATOM   5971 2HH2 ARG A 368     -68.593  17.665  15.937  1.00 14.680          H  
ATOM   5972  N   ILE A 369     -71.726  17.559   8.426  1.00 10.130          N  
ATOM   5973  CA  ILE A 369     -72.286  16.323   7.863  1.00 10.950          C  
ATOM   5974  C   ILE A 369     -71.554  15.756   6.654  1.00 11.880          C  
ATOM   5975  O   ILE A 369     -71.753  14.592   6.288  1.00 12.560          O  
ATOM   5976  CB  ILE A 369     -73.772  16.519   7.495  1.00 15.000          C  
ATOM   5977  CG1 ILE A 369     -73.894  17.622   6.415  1.00 15.000          C  
ATOM   5978  CG2 ILE A 369     -74.543  16.882   8.727  1.00 15.000          C  
ATOM   5979  CD1 ILE A 369     -75.224  17.798   5.768  1.00 15.000          C  
ATOM   5980  H   ILE A 369     -71.429  18.326   7.824  1.00 12.160          H  
ATOM   5981  HA  ILE A 369     -72.241  15.567   8.639  1.00 13.140          H  
ATOM   5982  HB  ILE A 369     -74.167  15.596   7.078  1.00 18.000          H  
ATOM   5983 1HG1 ILE A 369     -73.633  18.558   6.883  1.00 18.000          H  
ATOM   5984 2HG1 ILE A 369     -73.205  17.415   5.618  1.00 18.000          H  
ATOM   5985 1HG2 ILE A 369     -75.569  17.016   8.483  1.00 18.000          H  
ATOM   5986 2HG2 ILE A 369     -74.441  16.105   9.473  1.00 18.000          H  
ATOM   5987 3HG2 ILE A 369     -74.153  17.797   9.112  1.00 18.000          H  
ATOM   5988 1HD1 ILE A 369     -75.165  18.606   5.041  1.00 18.000          H  
ATOM   5989 2HD1 ILE A 369     -75.514  16.876   5.266  1.00 18.000          H  
ATOM   5990 3HD1 ILE A 369     -75.957  18.053   6.499  1.00 18.000          H  
ATOM   5991  N   ASP A 370     -70.760  16.577   5.984  1.00 11.950          N  
ATOM   5992  CA  ASP A 370     -70.124  16.115   4.779  1.00 12.850          C  
ATOM   5993  C   ASP A 370     -68.887  15.368   5.188  1.00 13.140          C  
ATOM   5994  O   ASP A 370     -68.636  15.202   6.375  1.00 12.510          O  
ATOM   5995  CB  ASP A 370     -69.818  17.318   3.876  1.00 17.630          C  
ATOM   5996  CG  ASP A 370     -69.674  16.991   2.381  1.00 17.630          C  
ATOM   5997  OD1 ASP A 370     -69.285  15.881   2.065  1.00 17.630          O  
ATOM   5998  OD2 ASP A 370     -69.988  17.847   1.573  1.00 17.630          O  
ATOM   5999  H   ASP A 370     -70.612  17.539   6.275  1.00 14.340          H  
ATOM   6000  HA  ASP A 370     -70.791  15.434   4.252  1.00 15.420          H  
ATOM   6001 1HB  ASP A 370     -70.614  18.043   3.994  1.00 21.160          H  
ATOM   6002 2HB  ASP A 370     -68.898  17.797   4.222  1.00 21.160          H  
ATOM   6003  N   SER A 371     -68.152  14.854   4.225  1.00 14.140          N  
ATOM   6004  CA  SER A 371     -66.929  14.125   4.510  1.00 14.600          C  
ATOM   6005  C   SER A 371     -67.106  13.068   5.595  1.00 14.400          C  
ATOM   6006  O   SER A 371     -66.272  12.982   6.495  1.00 14.180          O  
ATOM   6007  CB  SER A 371     -65.805  15.067   4.911  1.00 20.260          C  
ATOM   6008  OG  SER A 371     -65.506  15.990   3.891  1.00 20.260          O  
ATOM   6009  H   SER A 371     -68.442  15.015   3.261  1.00 16.970          H  
ATOM   6010  HA  SER A 371     -66.625  13.615   3.594  1.00 17.520          H  
ATOM   6011 1HB  SER A 371     -66.070  15.583   5.813  1.00 24.310          H  
ATOM   6012 2HB  SER A 371     -64.915  14.478   5.134  1.00 24.310          H  
ATOM   6013  HG  SER A 371     -64.772  16.511   4.218  1.00 24.310          H  
ATOM   6014  N   ASN A 372     -68.136  12.211   5.471  1.00 14.630          N  
ATOM   6015  CA  ASN A 372     -68.401  11.161   6.452  1.00 14.550          C  
ATOM   6016  C   ASN A 372     -68.860  11.711   7.804  1.00 14.830          C  
ATOM   6017  O   ASN A 372     -68.050  11.822   8.724  1.00 14.460          O  
ATOM   6018  CB  ASN A 372     -67.190  10.246   6.641  1.00 20.400          C  
ATOM   6019  CG  ASN A 372     -66.747   9.600   5.368  1.00 20.400          C  
ATOM   6020  OD1 ASN A 372     -67.561   9.164   4.540  1.00 20.400          O  
ATOM   6021  ND2 ASN A 372     -65.452   9.528   5.190  1.00 20.400          N  
ATOM   6022  H   ASN A 372     -68.777  12.352   4.704  1.00 17.560          H  
ATOM   6023  HA  ASN A 372     -69.221  10.550   6.072  1.00 17.460          H  
ATOM   6024 1HB  ASN A 372     -66.351  10.749   7.103  1.00 24.480          H  
ATOM   6025 2HB  ASN A 372     -67.472   9.448   7.330  1.00 24.480          H  
ATOM   6026 1HD2 ASN A 372     -65.079   9.109   4.363  1.00 24.480          H  
ATOM   6027 2HD2 ASN A 372     -64.832   9.898   5.892  1.00 24.480          H  
ATOM   6028  N   ARG A 373     -70.151  12.091   7.917  1.00 15.530          N  
ATOM   6029  CA  ARG A 373     -70.709  12.711   9.135  1.00 15.940          C  
ATOM   6030  C   ARG A 373     -70.187  12.112  10.457  1.00 15.680          C  
ATOM   6031  O   ARG A 373     -69.837  12.851  11.392  1.00 15.730          O  
ATOM   6032  CB  ARG A 373     -72.233  12.593   9.166  1.00 22.150          C  
ATOM   6033  CG  ARG A 373     -72.890  13.136  10.476  1.00 22.150          C  
ATOM   6034  CD  ARG A 373     -74.394  13.149  10.447  1.00 22.150          C  
ATOM   6035  NE  ARG A 373     -74.964  11.825  10.213  1.00 22.150          N  
ATOM   6036  CZ  ARG A 373     -76.293  11.521  10.197  1.00 22.150          C  
ATOM   6037  NH1 ARG A 373     -77.222  12.414  10.493  1.00 22.150          N  
ATOM   6038  NH2 ARG A 373     -76.661  10.293   9.875  1.00 22.150          N  
ATOM   6039  H   ARG A 373     -70.753  11.978   7.111  1.00 18.640          H  
ATOM   6040  HA  ARG A 373     -70.505  13.766   9.082  1.00 19.130          H  
ATOM   6041 1HB  ARG A 373     -72.661  13.136   8.327  1.00 26.580          H  
ATOM   6042 2HB  ARG A 373     -72.517  11.549   9.058  1.00 26.580          H  
ATOM   6043 1HG  ARG A 373     -72.599  12.515  11.321  1.00 26.580          H  
ATOM   6044 2HG  ARG A 373     -72.546  14.158  10.655  1.00 26.580          H  
ATOM   6045 1HD  ARG A 373     -74.767  13.529  11.402  1.00 26.580          H  
ATOM   6046 2HD  ARG A 373     -74.726  13.802   9.643  1.00 26.580          H  
ATOM   6047  HE  ARG A 373     -74.320  11.081   9.979  1.00 26.580          H  
ATOM   6048 1HH1 ARG A 373     -77.004  13.368  10.784  1.00 26.580          H  
ATOM   6049 2HH1 ARG A 373     -78.217  12.153  10.491  1.00 26.580          H  
ATOM   6050 1HH2 ARG A 373     -75.966   9.599   9.647  1.00 26.580          H  
ATOM   6051 2HH2 ARG A 373     -77.643  10.055   9.823  1.00 26.580          H  
ATOM   6052  N   SER A 374     -70.101  10.776  10.540  1.00 15.450          N  
ATOM   6053  CA  SER A 374     -69.665  10.095  11.761  1.00 15.260          C  
ATOM   6054  C   SER A 374     -68.216  10.410  12.181  1.00 14.610          C  
ATOM   6055  O   SER A 374     -67.842  10.177  13.335  1.00 13.850          O  
ATOM   6056  CB  SER A 374     -69.825   8.596  11.596  1.00 21.440          C  
ATOM   6057  OG  SER A 374     -68.961   8.099  10.610  1.00 21.440          O  
ATOM   6058  H   SER A 374     -70.366  10.206   9.749  1.00 18.540          H  
ATOM   6059  HA  SER A 374     -70.320  10.417  12.570  1.00 18.310          H  
ATOM   6060 1HB  SER A 374     -69.617   8.107  12.546  1.00 25.730          H  
ATOM   6061 2HB  SER A 374     -70.856   8.369  11.330  1.00 25.730          H  
ATOM   6062  HG  SER A 374     -69.031   7.140  10.656  1.00 25.730          H  
ATOM   6063  N   GLU A 375     -67.401  10.914  11.247  1.00 14.960          N  
ATOM   6064  CA  GLU A 375     -66.007  11.279  11.488  1.00 14.580          C  
ATOM   6065  C   GLU A 375     -65.791  12.802  11.453  1.00 13.520          C  
ATOM   6066  O   GLU A 375     -65.009  13.342  12.253  1.00 12.970          O  
ATOM   6067  CB  GLU A 375     -65.085  10.594  10.468  1.00 20.560          C  
ATOM   6068  CG  GLU A 375     -65.051   9.059  10.573  1.00 20.560          C  
ATOM   6069  CD  GLU A 375     -64.126   8.387   9.562  1.00 20.560          C  
ATOM   6070  OE1 GLU A 375     -63.637   9.058   8.684  1.00 20.560          O  
ATOM   6071  OE2 GLU A 375     -63.910   7.202   9.684  1.00 20.560          O  
ATOM   6072  H   GLU A 375     -67.787  11.079  10.325  1.00 17.950          H  
ATOM   6073  HA  GLU A 375     -65.730  10.924  12.481  1.00 17.500          H  
ATOM   6074 1HB  GLU A 375     -65.414  10.854   9.460  1.00 24.680          H  
ATOM   6075 2HB  GLU A 375     -64.068  10.967  10.585  1.00 24.680          H  
ATOM   6076 1HG  GLU A 375     -64.732   8.786  11.578  1.00 24.680          H  
ATOM   6077 2HG  GLU A 375     -66.065   8.683  10.434  1.00 24.680          H  
ATOM   6078  N   ILE A 376     -66.510  13.516  10.569  1.00 13.290          N  
ATOM   6079  CA  ILE A 376     -66.344  14.971  10.472  1.00 12.420          C  
ATOM   6080  C   ILE A 376     -66.726  15.606  11.794  1.00 11.860          C  
ATOM   6081  O   ILE A 376     -66.158  16.615  12.167  1.00 11.400          O  
ATOM   6082  CB  ILE A 376     -67.173  15.624   9.330  1.00 17.740          C  
ATOM   6083  CG1 ILE A 376     -66.674  17.104   9.035  1.00 17.740          C  
ATOM   6084  CG2 ILE A 376     -68.607  15.649   9.676  1.00 17.740          C  
ATOM   6085  CD1 ILE A 376     -67.281  17.784   7.775  1.00 17.740          C  
ATOM   6086  H   ILE A 376     -67.130  13.020   9.923  1.00 15.950          H  
ATOM   6087  HA  ILE A 376     -65.295  15.185  10.277  1.00 14.900          H  
ATOM   6088  HB  ILE A 376     -67.044  15.017   8.426  1.00 21.280          H  
ATOM   6089 1HG1 ILE A 376     -66.918  17.736   9.893  1.00 21.280          H  
ATOM   6090 2HG1 ILE A 376     -65.595  17.082   8.915  1.00 21.280          H  
ATOM   6091 1HG2 ILE A 376     -69.184  16.033   8.848  1.00 21.280          H  
ATOM   6092 2HG2 ILE A 376     -68.864  14.660   9.871  1.00 21.280          H  
ATOM   6093 3HG2 ILE A 376     -68.805  16.260  10.549  1.00 21.280          H  
ATOM   6094 1HD1 ILE A 376     -66.868  18.788   7.676  1.00 21.280          H  
ATOM   6095 2HD1 ILE A 376     -67.044  17.218   6.897  1.00 21.280          H  
ATOM   6096 3HD1 ILE A 376     -68.362  17.864   7.862  1.00 21.280          H  
ATOM   6097  N   GLY A 377     -67.671  15.013  12.526  1.00 12.140          N  
ATOM   6098  CA  GLY A 377     -68.070  15.564  13.805  1.00 11.880          C  
ATOM   6099  C   GLY A 377     -66.956  15.579  14.873  1.00 11.660          C  
ATOM   6100  O   GLY A 377     -67.063  16.290  15.876  1.00 11.320          O  
ATOM   6101  H   GLY A 377     -68.174  14.197  12.154  1.00 14.570          H  
ATOM   6102 1HA  GLY A 377     -68.413  16.571  13.620  1.00 14.260          H  
ATOM   6103 2HA  GLY A 377     -68.927  15.006  14.178  1.00 14.260          H  
ATOM   6104  N   HIS A 378     -65.915  14.762  14.679  1.00 11.950          N  
ATOM   6105  CA  HIS A 378     -64.779  14.624  15.589  1.00 11.820          C  
ATOM   6106  C   HIS A 378     -63.546  15.435  15.186  1.00 11.510          C  
ATOM   6107  O   HIS A 378     -62.862  15.991  16.040  1.00 11.370          O  
ATOM   6108  CB  HIS A 378     -64.389  13.148  15.706  1.00 16.600          C  
ATOM   6109  CG  HIS A 378     -63.251  12.876  16.645  1.00 16.600          C  
ATOM   6110  ND1 HIS A 378     -63.349  13.045  18.012  1.00 16.600          N  
ATOM   6111  CD2 HIS A 378     -61.994  12.443  16.406  1.00 16.600          C  
ATOM   6112  CE1 HIS A 378     -62.194  12.722  18.571  1.00 16.600          C  
ATOM   6113  NE2 HIS A 378     -61.358  12.352  17.619  1.00 16.600          N  
ATOM   6114  H   HIS A 378     -65.878  14.221  13.814  1.00 14.340          H  
ATOM   6115  HA  HIS A 378     -65.079  14.967  16.575  1.00 14.180          H  
ATOM   6116 1HB  HIS A 378     -65.251  12.573  16.041  1.00 19.920          H  
ATOM   6117 2HB  HIS A 378     -64.114  12.773  14.719  1.00 19.920          H  
ATOM   6118  HD1 HIS A 378     -64.011  13.640  18.464  1.00 19.920          H  
ATOM   6119  HD2 HIS A 378     -61.466  12.178  15.490  1.00 19.920          H  
ATOM   6120  HE1 HIS A 378     -62.064  12.787  19.650  1.00 19.920          H  
ATOM   6121  N   SER A 379     -63.234  15.444  13.889  1.00 11.550          N  
ATOM   6122  CA  SER A 379     -62.017  16.055  13.321  1.00 11.510          C  
ATOM   6123  C   SER A 379     -61.696  17.583  13.500  1.00 10.790          C  
ATOM   6124  O   SER A 379     -60.530  17.908  13.730  1.00 10.190          O  
ATOM   6125  CB  SER A 379     -61.942  15.683  11.843  1.00 16.130          C  
ATOM   6126  OG  SER A 379     -60.819  16.251  11.238  1.00 16.130          O  
ATOM   6127  H   SER A 379     -63.856  14.930  13.256  1.00 13.860          H  
ATOM   6128  HA  SER A 379     -61.187  15.528  13.792  1.00 13.810          H  
ATOM   6129 1HB  SER A 379     -61.885  14.597  11.762  1.00 19.360          H  
ATOM   6130 2HB  SER A 379     -62.834  15.984  11.316  1.00 19.360          H  
ATOM   6131  HG  SER A 379     -60.828  15.953  10.329  1.00 19.360          H  
ATOM   6132  N   PRO A 380     -62.655  18.547  13.405  1.00 10.920          N  
ATOM   6133  CA  PRO A 380     -62.451  20.009  13.456  1.00 10.530          C  
ATOM   6134  C   PRO A 380     -61.762  20.731  14.640  1.00  9.320          C  
ATOM   6135  O   PRO A 380     -61.343  21.866  14.417  1.00  9.320          O  
ATOM   6136  CB  PRO A 380     -63.892  20.532  13.348  1.00 15.790          C  
ATOM   6137  CG  PRO A 380     -64.621  19.455  12.629  1.00 15.790          C  
ATOM   6138  CD  PRO A 380     -64.008  18.178  13.125  1.00 15.790          C  
ATOM   6139  HA  PRO A 380     -61.917  20.282  12.532  1.00 12.640          H  
ATOM   6140 1HB  PRO A 380     -64.303  20.745  14.342  1.00 18.950          H  
ATOM   6141 2HB  PRO A 380     -63.899  21.485  12.796  1.00 18.950          H  
ATOM   6142 1HG  PRO A 380     -65.696  19.497  12.827  1.00 18.950          H  
ATOM   6143 2HG  PRO A 380     -64.503  19.578  11.543  1.00 18.950          H  
ATOM   6144 1HD  PRO A 380     -64.536  17.814  14.015  1.00 18.950          H  
ATOM   6145 2HD  PRO A 380     -64.036  17.483  12.319  1.00 18.950          H  
ATOM   6146  N   PRO A 381     -61.698  20.218  15.892  1.00  8.380          N  
ATOM   6147  CA  PRO A 381     -61.018  20.845  17.030  1.00  7.280          C  
ATOM   6148  C   PRO A 381     -59.641  20.237  17.411  1.00  6.070          C  
ATOM   6149  O   PRO A 381     -59.551  19.674  18.504  1.00  5.420          O  
ATOM   6150  CB  PRO A 381     -62.015  20.549  18.151  1.00 10.920          C  
ATOM   6151  CG  PRO A 381     -62.545  19.184  17.808  1.00 10.920          C  
ATOM   6152  CD  PRO A 381     -62.544  19.103  16.292  1.00 10.920          C  
ATOM   6153  HA  PRO A 381     -60.935  21.924  16.860  1.00  8.740          H  
ATOM   6154 1HB  PRO A 381     -61.528  20.617  19.136  1.00 13.100          H  
ATOM   6155 2HB  PRO A 381     -62.807  21.274  18.145  1.00 13.100          H  
ATOM   6156 1HG  PRO A 381     -61.902  18.408  18.261  1.00 13.100          H  
ATOM   6157 2HG  PRO A 381     -63.547  19.045  18.236  1.00 13.100          H  
ATOM   6158 1HD  PRO A 381     -62.057  18.183  16.039  1.00 13.100          H  
ATOM   6159 2HD  PRO A 381     -63.557  19.176  15.902  1.00 13.100          H  
ATOM   6160  N   PRO A 382     -58.589  20.247  16.560  1.00  5.860          N  
ATOM   6161  CA  PRO A 382     -57.279  19.689  16.842  1.00  4.950          C  
ATOM   6162  C   PRO A 382     -56.558  20.571  17.825  1.00  3.900          C  
ATOM   6163  O   PRO A 382     -56.878  21.754  17.929  1.00  3.570          O  
ATOM   6164  CB  PRO A 382     -56.572  19.741  15.489  1.00  7.430          C  
ATOM   6165  CG  PRO A 382     -57.210  20.920  14.805  1.00  7.430          C  
ATOM   6166  CD  PRO A 382     -58.659  20.878  15.249  1.00  7.430          C  
ATOM   6167  HA  PRO A 382     -57.385  18.660  17.222  1.00  5.940          H  
ATOM   6168 1HB  PRO A 382     -55.483  19.868  15.636  1.00  8.910          H  
ATOM   6169 2HB  PRO A 382     -56.720  18.794  14.947  1.00  8.910          H  
ATOM   6170 1HG  PRO A 382     -56.708  21.852  15.107  1.00  8.910          H  
ATOM   6171 2HG  PRO A 382     -57.099  20.833  13.716  1.00  8.910          H  
ATOM   6172 1HD  PRO A 382     -59.070  21.893  15.320  1.00  8.910          H  
ATOM   6173 2HD  PRO A 382     -59.193  20.236  14.544  1.00  8.910          H  
ATOM   6174  N   ALA A 383     -55.551  20.034  18.487  1.00  3.550          N  
ATOM   6175  CA  ALA A 383     -54.707  20.850  19.335  1.00  2.920          C  
ATOM   6176  C   ALA A 383     -53.362  20.189  19.482  1.00  3.160          C  
ATOM   6177  O   ALA A 383     -53.259  18.964  19.421  1.00  3.400          O  
ATOM   6178  CB  ALA A 383     -55.341  21.053  20.698  1.00  4.340          C  
ATOM   6179  H   ALA A 383     -55.345  19.048  18.386  1.00  4.260          H  
ATOM   6180  HA  ALA A 383     -54.566  21.814  18.849  1.00  3.500          H  
ATOM   6181 1HB  ALA A 383     -54.692  21.680  21.315  1.00  5.210          H  
ATOM   6182 2HB  ALA A 383     -56.306  21.532  20.570  1.00  5.210          H  
ATOM   6183 3HB  ALA A 383     -55.479  20.090  21.182  1.00  5.210          H  
ATOM   6184  N   TYR A 384     -52.338  20.997  19.702  1.00  3.400          N  
ATOM   6185  CA  TYR A 384     -51.003  20.478  19.918  1.00  3.840          C  
ATOM   6186  C   TYR A 384     -50.514  20.951  21.270  1.00  3.790          C  
ATOM   6187  O   TYR A 384     -49.816  20.236  21.994  1.00  2.860          O  
ATOM   6188  CB  TYR A 384     -50.134  20.958  18.767  1.00  5.200          C  
ATOM   6189  CG  TYR A 384     -50.765  20.544  17.454  1.00  5.200          C  
ATOM   6190  CD1 TYR A 384     -51.538  21.466  16.748  1.00  5.200          C  
ATOM   6191  CD2 TYR A 384     -50.625  19.254  16.978  1.00  5.200          C  
ATOM   6192  CE1 TYR A 384     -52.160  21.094  15.579  1.00  5.200          C  
ATOM   6193  CE2 TYR A 384     -51.249  18.884  15.802  1.00  5.200          C  
ATOM   6194  CZ  TYR A 384     -52.015  19.799  15.106  1.00  5.200          C  
ATOM   6195  OH  TYR A 384     -52.641  19.428  13.938  1.00  5.200          O  
ATOM   6196  H   TYR A 384     -52.487  22.000  19.718  1.00  4.080          H  
ATOM   6197  HA  TYR A 384     -51.034  19.389  19.928  1.00  4.610          H  
ATOM   6198 1HB  TYR A 384     -50.035  22.046  18.790  1.00  6.240          H  
ATOM   6199 2HB  TYR A 384     -49.131  20.527  18.835  1.00  6.240          H  
ATOM   6200  HD1 TYR A 384     -51.657  22.481  17.126  1.00  6.240          H  
ATOM   6201  HD2 TYR A 384     -50.030  18.530  17.533  1.00  6.240          H  
ATOM   6202  HE1 TYR A 384     -52.768  21.813  15.031  1.00  6.240          H  
ATOM   6203  HE2 TYR A 384     -51.141  17.866  15.427  1.00  6.240          H  
ATOM   6204  HH  TYR A 384     -52.446  18.508  13.746  1.00  6.240          H  
ATOM   6205  N   THR A 385     -50.899  22.182  21.595  1.00  4.830          N  
ATOM   6206  CA  THR A 385     -50.510  22.854  22.823  1.00  4.970          C  
ATOM   6207  C   THR A 385     -51.760  23.499  23.419  1.00  5.200          C  
ATOM   6208  O   THR A 385     -52.718  23.732  22.674  1.00  5.290          O  
ATOM   6209  CB  THR A 385     -49.437  23.936  22.534  1.00  6.900          C  
ATOM   6210  OG1 THR A 385     -49.990  24.998  21.708  1.00  6.900          O  
ATOM   6211  CG2 THR A 385     -48.283  23.319  21.809  1.00  6.900          C  
ATOM   6212  H   THR A 385     -51.487  22.684  20.940  1.00  5.800          H  
ATOM   6213  HA  THR A 385     -50.103  22.113  23.504  1.00  5.960          H  
ATOM   6214  HB  THR A 385     -49.073  24.356  23.456  1.00  8.280          H  
ATOM   6215  HG1 THR A 385     -49.319  25.693  21.624  1.00  8.280          H  
ATOM   6216 1HG2 THR A 385     -47.552  24.080  21.636  1.00  8.280          H  
ATOM   6217 2HG2 THR A 385     -47.848  22.527  22.415  1.00  8.280          H  
ATOM   6218 3HG2 THR A 385     -48.600  22.910  20.857  1.00  8.280          H  
ATOM   6219  N   PRO A 386     -51.784  23.864  24.728  1.00  5.720          N  
ATOM   6220  CA  PRO A 386     -52.857  24.620  25.359  1.00  6.490          C  
ATOM   6221  C   PRO A 386     -53.193  25.873  24.558  1.00  6.600          C  
ATOM   6222  O   PRO A 386     -54.362  26.246  24.476  1.00  7.250          O  
ATOM   6223  CB  PRO A 386     -52.277  24.939  26.734  1.00  9.730          C  
ATOM   6224  CG  PRO A 386     -51.342  23.785  27.020  1.00  9.730          C  
ATOM   6225  CD  PRO A 386     -50.708  23.452  25.673  1.00  9.730          C  
ATOM   6226  HA  PRO A 386     -53.744  23.973  25.448  1.00  7.790          H  
ATOM   6227 1HB  PRO A 386     -51.801  25.912  26.727  1.00 11.680          H  
ATOM   6228 2HB  PRO A 386     -53.093  25.001  27.460  1.00 11.680          H  
ATOM   6229 1HG  PRO A 386     -50.596  24.090  27.777  1.00 11.680          H  
ATOM   6230 2HG  PRO A 386     -51.902  22.942  27.453  1.00 11.680          H  
ATOM   6231 1HD  PRO A 386     -49.796  24.042  25.542  1.00 11.680          H  
ATOM   6232 2HD  PRO A 386     -50.524  22.372  25.630  1.00 11.680          H  
ATOM   6233  N   MET A 387     -52.178  26.495  23.930  1.00  6.090          N  
ATOM   6234  CA  MET A 387     -52.402  27.663  23.093  1.00  6.100          C  
ATOM   6235  C   MET A 387     -53.389  27.303  22.002  1.00  5.750          C  
ATOM   6236  O   MET A 387     -54.477  27.876  21.934  1.00  6.050          O  
ATOM   6237  CB  MET A 387     -51.124  28.183  22.447  1.00  8.540          C  
ATOM   6238  CG  MET A 387     -51.356  29.418  21.524  1.00  8.540          C  
ATOM   6239  SD  MET A 387     -49.907  29.924  20.576  1.00  8.540          S  
ATOM   6240  CE  MET A 387     -49.914  28.697  19.274  1.00  8.540          C  
ATOM   6241  H   MET A 387     -51.228  26.179  24.064  1.00  7.310          H  
ATOM   6242  HA  MET A 387     -52.845  28.453  23.699  1.00  7.320          H  
ATOM   6243 1HB  MET A 387     -50.429  28.467  23.226  1.00 10.240          H  
ATOM   6244 2HB  MET A 387     -50.663  27.405  21.871  1.00 10.240          H  
ATOM   6245 1HG  MET A 387     -52.148  29.197  20.814  1.00 10.240          H  
ATOM   6246 2HG  MET A 387     -51.694  30.271  22.118  1.00 10.240          H  
ATOM   6247 1HE  MET A 387     -49.082  28.881  18.593  1.00 10.240          H  
ATOM   6248 2HE  MET A 387     -49.816  27.701  19.697  1.00 10.240          H  
ATOM   6249 3HE  MET A 387     -50.855  28.759  18.720  1.00 10.240          H  
ATOM   6250  N   SER A 388     -52.983  26.384  21.110  1.00  5.410          N  
ATOM   6251  CA  SER A 388     -53.816  26.044  19.964  1.00  5.590          C  
ATOM   6252  C   SER A 388     -55.179  25.501  20.392  1.00  6.410          C  
ATOM   6253  O   SER A 388     -56.189  25.737  19.715  1.00  7.100          O  
ATOM   6254  CB  SER A 388     -53.126  24.983  19.118  1.00  7.750          C  
ATOM   6255  OG  SER A 388     -53.079  23.748  19.816  1.00  7.750          O  
ATOM   6256  H   SER A 388     -52.079  25.923  21.233  1.00  6.490          H  
ATOM   6257  HA  SER A 388     -53.965  26.945  19.368  1.00  6.710          H  
ATOM   6258 1HB  SER A 388     -53.662  24.857  18.177  1.00  9.300          H  
ATOM   6259 2HB  SER A 388     -52.116  25.311  18.884  1.00  9.300          H  
ATOM   6260  HG  SER A 388     -54.012  23.510  19.926  1.00  9.300          H  
ATOM   6261  N   GLY A 389     -55.217  24.826  21.548  1.00  6.530          N  
ATOM   6262  CA  GLY A 389     -56.448  24.279  22.089  1.00  7.430          C  
ATOM   6263  C   GLY A 389     -57.438  25.391  22.363  1.00  8.260          C  
ATOM   6264  O   GLY A 389     -58.591  25.350  21.891  1.00  8.370          O  
ATOM   6265  H   GLY A 389     -54.341  24.638  22.051  1.00  7.840          H  
ATOM   6266 1HA  GLY A 389     -56.879  23.574  21.386  1.00  8.920          H  
ATOM   6267 2HA  GLY A 389     -56.229  23.741  23.010  1.00  8.920          H  
ATOM   6268  N   ASN A 390     -56.976  26.390  23.119  1.00  8.940          N  
ATOM   6269  CA  ASN A 390     -57.805  27.514  23.475  1.00  9.800          C  
ATOM   6270  C   ASN A 390     -58.097  28.399  22.267  1.00 10.330          C  
ATOM   6271  O   ASN A 390     -59.183  28.971  22.171  1.00 10.940          O  
ATOM   6272  CB  ASN A 390     -57.197  28.265  24.618  1.00 13.380          C  
ATOM   6273  CG  ASN A 390     -57.350  27.466  25.886  1.00 13.380          C  
ATOM   6274  OD1 ASN A 390     -58.405  27.427  26.541  1.00 13.380          O  
ATOM   6275  ND2 ASN A 390     -56.301  26.786  26.229  1.00 13.380          N  
ATOM   6276  H   ASN A 390     -56.017  26.335  23.480  1.00 10.730          H  
ATOM   6277  HA  ASN A 390     -58.732  27.126  23.856  1.00 11.760          H  
ATOM   6278 1HB  ASN A 390     -56.133  28.451  24.426  1.00 16.050          H  
ATOM   6279 2HB  ASN A 390     -57.698  29.226  24.729  1.00 16.050          H  
ATOM   6280 1HD2 ASN A 390     -56.312  26.215  27.046  1.00 16.050          H  
ATOM   6281 2HD2 ASN A 390     -55.465  26.834  25.657  1.00 16.050          H  
ATOM   6282  N   GLN A 391     -57.176  28.492  21.295  1.00 10.150          N  
ATOM   6283  CA  GLN A 391     -57.483  29.317  20.131  1.00 10.730          C  
ATOM   6284  C   GLN A 391     -58.706  28.761  19.426  1.00 10.660          C  
ATOM   6285  O   GLN A 391     -59.623  29.515  19.086  1.00 11.320          O  
ATOM   6286  CB  GLN A 391     -56.334  29.354  19.113  1.00 14.790          C  
ATOM   6287  CG  GLN A 391     -55.090  30.130  19.508  1.00 14.790          C  
ATOM   6288  CD  GLN A 391     -53.980  29.975  18.470  1.00 14.790          C  
ATOM   6289  OE1 GLN A 391     -53.988  29.018  17.679  1.00 14.790          O  
ATOM   6290  NE2 GLN A 391     -53.047  30.906  18.463  1.00 14.790          N  
ATOM   6291  H   GLN A 391     -56.263  28.040  21.406  1.00 12.180          H  
ATOM   6292  HA  GLN A 391     -57.704  30.330  20.462  1.00 12.880          H  
ATOM   6293 1HB  GLN A 391     -56.030  28.334  18.899  1.00 17.750          H  
ATOM   6294 2HB  GLN A 391     -56.699  29.776  18.188  1.00 17.750          H  
ATOM   6295 1HG  GLN A 391     -55.340  31.191  19.574  1.00 17.750          H  
ATOM   6296 2HG  GLN A 391     -54.726  29.785  20.462  1.00 17.750          H  
ATOM   6297 1HE2 GLN A 391     -52.292  30.869  17.815  1.00 17.750          H  
ATOM   6298 2HE2 GLN A 391     -53.100  31.666  19.150  1.00 17.750          H  
ATOM   6299  N   PHE A 392     -58.763  27.431  19.256  1.00  9.890          N  
ATOM   6300  CA  PHE A 392     -59.922  26.853  18.601  1.00  9.860          C  
ATOM   6301  C   PHE A 392     -61.206  27.165  19.322  1.00 10.450          C  
ATOM   6302  O   PHE A 392     -62.151  27.685  18.722  1.00 10.800          O  
ATOM   6303  CB  PHE A 392     -59.852  25.327  18.500  1.00 13.820          C  
ATOM   6304  CG  PHE A 392     -61.175  24.773  17.979  1.00 13.820          C  
ATOM   6305  CD1 PHE A 392     -61.471  24.787  16.631  1.00 13.820          C  
ATOM   6306  CD2 PHE A 392     -62.149  24.290  18.862  1.00 13.820          C  
ATOM   6307  CE1 PHE A 392     -62.692  24.335  16.178  1.00 13.820          C  
ATOM   6308  CE2 PHE A 392     -63.360  23.860  18.406  1.00 13.820          C  
ATOM   6309  CZ  PHE A 392     -63.634  23.877  17.063  1.00 13.820          C  
ATOM   6310  H   PHE A 392     -57.966  26.844  19.535  1.00 11.870          H  
ATOM   6311  HA  PHE A 392     -59.985  27.268  17.597  1.00 11.830          H  
ATOM   6312 1HB  PHE A 392     -59.051  25.029  17.824  1.00 16.580          H  
ATOM   6313 2HB  PHE A 392     -59.641  24.893  19.480  1.00 16.580          H  
ATOM   6314  HD1 PHE A 392     -60.735  25.162  15.921  1.00 16.580          H  
ATOM   6315  HD2 PHE A 392     -61.943  24.273  19.931  1.00 16.580          H  
ATOM   6316  HE1 PHE A 392     -62.912  24.349  15.111  1.00 16.580          H  
ATOM   6317  HE2 PHE A 392     -64.105  23.503  19.102  1.00 16.580          H  
ATOM   6318  HZ  PHE A 392     -64.602  23.535  16.701  1.00 16.580          H  
ATOM   6319  N   VAL A 393     -61.256  26.844  20.610  1.00 10.580          N  
ATOM   6320  CA  VAL A 393     -62.508  27.000  21.322  1.00 11.080          C  
ATOM   6321  C   VAL A 393     -62.926  28.462  21.485  1.00 11.700          C  
ATOM   6322  O   VAL A 393     -64.128  28.746  21.500  1.00 12.690          O  
ATOM   6323  CB  VAL A 393     -62.470  26.211  22.644  1.00 15.310          C  
ATOM   6324  CG1 VAL A 393     -61.550  26.844  23.596  1.00 15.310          C  
ATOM   6325  CG2 VAL A 393     -63.874  26.080  23.203  1.00 15.310          C  
ATOM   6326  H   VAL A 393     -60.422  26.445  21.060  1.00 12.700          H  
ATOM   6327  HA  VAL A 393     -63.272  26.514  20.721  1.00 13.300          H  
ATOM   6328  HB  VAL A 393     -62.071  25.216  22.440  1.00 18.370          H  
ATOM   6329 1HG1 VAL A 393     -61.490  26.252  24.507  1.00 18.370          H  
ATOM   6330 2HG1 VAL A 393     -60.619  26.869  23.112  1.00 18.370          H  
ATOM   6331 3HG1 VAL A 393     -61.852  27.837  23.846  1.00 18.370          H  
ATOM   6332 1HG2 VAL A 393     -63.845  25.495  24.121  1.00 18.370          H  
ATOM   6333 2HG2 VAL A 393     -64.292  27.045  23.416  1.00 18.370          H  
ATOM   6334 3HG2 VAL A 393     -64.498  25.584  22.474  1.00 18.370          H  
ATOM   6335  N   TYR A 394     -61.966  29.385  21.662  1.00 11.220          N  
ATOM   6336  CA  TYR A 394     -62.291  30.799  21.791  1.00 11.790          C  
ATOM   6337  C   TYR A 394     -62.998  31.243  20.509  1.00 12.630          C  
ATOM   6338  O   TYR A 394     -64.083  31.851  20.539  1.00 13.510          O  
ATOM   6339  CB  TYR A 394     -61.029  31.645  22.032  1.00 16.280          C  
ATOM   6340  CG  TYR A 394     -61.325  33.126  22.277  1.00 16.280          C  
ATOM   6341  CD1 TYR A 394     -61.485  33.593  23.585  1.00 16.280          C  
ATOM   6342  CD2 TYR A 394     -61.486  34.000  21.214  1.00 16.280          C  
ATOM   6343  CE1 TYR A 394     -61.803  34.915  23.822  1.00 16.280          C  
ATOM   6344  CE2 TYR A 394     -61.804  35.319  21.451  1.00 16.280          C  
ATOM   6345  CZ  TYR A 394     -61.967  35.779  22.744  1.00 16.280          C  
ATOM   6346  OH  TYR A 394     -62.294  37.099  22.957  1.00 16.280          O  
ATOM   6347  H   TYR A 394     -60.982  29.103  21.714  1.00 13.460          H  
ATOM   6348  HA  TYR A 394     -62.968  30.946  22.615  1.00 14.150          H  
ATOM   6349 1HB  TYR A 394     -60.491  31.254  22.898  1.00 19.530          H  
ATOM   6350 2HB  TYR A 394     -60.363  31.560  21.170  1.00 19.530          H  
ATOM   6351  HD1 TYR A 394     -61.364  32.917  24.421  1.00 19.530          H  
ATOM   6352  HD2 TYR A 394     -61.371  33.647  20.189  1.00 19.530          H  
ATOM   6353  HE1 TYR A 394     -61.932  35.272  24.848  1.00 19.530          H  
ATOM   6354  HE2 TYR A 394     -61.936  36.004  20.613  1.00 19.530          H  
ATOM   6355  HH  TYR A 394     -62.374  37.264  23.903  1.00 19.530          H  
ATOM   6356  N   ARG A 395     -62.366  30.924  19.373  1.00 12.420          N  
ATOM   6357  CA  ARG A 395     -62.872  31.268  18.058  1.00 13.250          C  
ATOM   6358  C   ARG A 395     -64.217  30.602  17.788  1.00 13.540          C  
ATOM   6359  O   ARG A 395     -65.107  31.235  17.206  1.00 13.610          O  
ATOM   6360  CB  ARG A 395     -61.856  30.848  17.013  1.00 18.220          C  
ATOM   6361  CG  ARG A 395     -60.579  31.682  17.026  1.00 18.220          C  
ATOM   6362  CD  ARG A 395     -59.534  31.116  16.142  1.00 18.220          C  
ATOM   6363  NE  ARG A 395     -58.281  31.862  16.255  1.00 18.220          N  
ATOM   6364  CZ  ARG A 395     -57.078  31.446  15.800  1.00 18.220          C  
ATOM   6365  NH1 ARG A 395     -56.954  30.285  15.186  1.00 18.220          N  
ATOM   6366  NH2 ARG A 395     -56.015  32.209  15.982  1.00 18.220          N  
ATOM   6367  H   ARG A 395     -61.475  30.421  19.428  1.00 14.900          H  
ATOM   6368  HA  ARG A 395     -63.001  32.348  18.012  1.00 15.900          H  
ATOM   6369 1HB  ARG A 395     -61.576  29.807  17.181  1.00 21.860          H  
ATOM   6370 2HB  ARG A 395     -62.299  30.916  16.022  1.00 21.860          H  
ATOM   6371 1HG  ARG A 395     -60.809  32.686  16.674  1.00 21.860          H  
ATOM   6372 2HG  ARG A 395     -60.184  31.742  18.040  1.00 21.860          H  
ATOM   6373 1HD  ARG A 395     -59.350  30.082  16.438  1.00 21.860          H  
ATOM   6374 2HD  ARG A 395     -59.868  31.153  15.106  1.00 21.860          H  
ATOM   6375  HE  ARG A 395     -58.318  32.762  16.723  1.00 21.860          H  
ATOM   6376 1HH1 ARG A 395     -57.759  29.695  15.046  1.00 21.860          H  
ATOM   6377 2HH1 ARG A 395     -56.047  29.981  14.857  1.00 21.860          H  
ATOM   6378 1HH2 ARG A 395     -56.105  33.098  16.459  1.00 21.860          H  
ATOM   6379 2HH2 ARG A 395     -55.111  31.905  15.653  1.00 21.860          H  
ATOM   6380  N   ASP A 396     -64.371  29.339  18.228  1.00 13.730          N  
ATOM   6381  CA  ASP A 396     -65.603  28.589  18.052  1.00 13.970          C  
ATOM   6382  C   ASP A 396     -66.744  29.239  18.832  1.00 13.930          C  
ATOM   6383  O   ASP A 396     -67.837  29.406  18.305  1.00 14.800          O  
ATOM   6384  CB  ASP A 396     -65.437  27.141  18.491  1.00 19.460          C  
ATOM   6385  CG  ASP A 396     -66.640  26.309  18.167  1.00 19.460          C  
ATOM   6386  OD1 ASP A 396     -66.851  25.972  17.025  1.00 19.460          O  
ATOM   6387  OD2 ASP A 396     -67.366  26.022  19.087  1.00 19.460          O  
ATOM   6388  H   ASP A 396     -63.579  28.862  18.662  1.00 16.480          H  
ATOM   6389  HA  ASP A 396     -65.852  28.588  16.997  1.00 16.760          H  
ATOM   6390 1HB  ASP A 396     -64.555  26.714  18.006  1.00 23.350          H  
ATOM   6391 2HB  ASP A 396     -65.266  27.110  19.561  1.00 23.350          H  
ATOM   6392  N   GLY A 397     -66.494  29.688  20.069  1.00 12.940          N  
ATOM   6393  CA  GLY A 397     -67.544  30.360  20.841  1.00 12.780          C  
ATOM   6394  C   GLY A 397     -68.149  31.468  19.981  1.00 13.540          C  
ATOM   6395  O   GLY A 397     -69.382  31.569  19.832  1.00 14.230          O  
ATOM   6396  H   GLY A 397     -65.587  29.496  20.504  1.00 15.530          H  
ATOM   6397 1HA  GLY A 397     -68.311  29.647  21.126  1.00 15.340          H  
ATOM   6398 2HA  GLY A 397     -67.123  30.783  21.753  1.00 15.340          H  
ATOM   6399  N   GLY A 398     -67.257  32.299  19.417  1.00 13.510          N  
ATOM   6400  CA  GLY A 398     -67.634  33.402  18.544  1.00 14.280          C  
ATOM   6401  C   GLY A 398     -68.431  32.888  17.354  1.00 15.350          C  
ATOM   6402  O   GLY A 398     -69.563  33.322  17.115  1.00 15.930          O  
ATOM   6403  H   GLY A 398     -66.263  32.144  19.627  1.00 16.210          H  
ATOM   6404 1HA  GLY A 398     -68.209  34.134  19.090  1.00 17.140          H  
ATOM   6405 2HA  GLY A 398     -66.732  33.902  18.193  1.00 17.140          H  
ATOM   6406  N   PHE A 399     -67.850  31.935  16.625  1.00 15.670          N  
ATOM   6407  CA  PHE A 399     -68.489  31.377  15.446  1.00 16.710          C  
ATOM   6408  C   PHE A 399     -69.867  30.834  15.686  1.00 16.580          C  
ATOM   6409  O   PHE A 399     -70.778  31.126  14.914  1.00 17.480          O  
ATOM   6410  CB  PHE A 399     -67.663  30.250  14.844  1.00 22.980          C  
ATOM   6411  CG  PHE A 399     -68.435  29.483  13.816  1.00 22.980          C  
ATOM   6412  CD1 PHE A 399     -68.676  29.991  12.553  1.00 22.980          C  
ATOM   6413  CD2 PHE A 399     -68.947  28.224  14.141  1.00 22.980          C  
ATOM   6414  CE1 PHE A 399     -69.418  29.268  11.643  1.00 22.980          C  
ATOM   6415  CE2 PHE A 399     -69.683  27.511  13.234  1.00 22.980          C  
ATOM   6416  CZ  PHE A 399     -69.920  28.034  11.984  1.00 22.980          C  
ATOM   6417  H   PHE A 399     -66.918  31.609  16.896  1.00 18.800          H  
ATOM   6418  HA  PHE A 399     -68.568  32.177  14.708  1.00 20.050          H  
ATOM   6419 1HB  PHE A 399     -66.759  30.648  14.391  1.00 27.570          H  
ATOM   6420 2HB  PHE A 399     -67.371  29.566  15.626  1.00 27.570          H  
ATOM   6421  HD1 PHE A 399     -68.290  30.974  12.284  1.00 27.570          H  
ATOM   6422  HD2 PHE A 399     -68.759  27.806  15.142  1.00 27.570          H  
ATOM   6423  HE1 PHE A 399     -69.619  29.673  10.649  1.00 27.570          H  
ATOM   6424  HE2 PHE A 399     -70.080  26.534  13.503  1.00 27.570          H  
ATOM   6425  HZ  PHE A 399     -70.510  27.476  11.259  1.00 27.570          H  
ATOM   6426  N   ALA A 400     -70.026  29.995  16.698  1.00 15.470          N  
ATOM   6427  CA  ALA A 400     -71.308  29.383  16.930  1.00 15.330          C  
ATOM   6428  C   ALA A 400     -72.360  30.455  17.181  1.00 15.640          C  
ATOM   6429  O   ALA A 400     -73.443  30.419  16.571  1.00 16.320          O  
ATOM   6430  CB  ALA A 400     -71.196  28.427  18.105  1.00 21.520          C  
ATOM   6431  H   ALA A 400     -69.237  29.785  17.305  1.00 18.560          H  
ATOM   6432  HA  ALA A 400     -71.592  28.828  16.039  1.00 18.400          H  
ATOM   6433 1HB  ALA A 400     -72.142  27.947  18.290  1.00 25.820          H  
ATOM   6434 2HB  ALA A 400     -70.438  27.673  17.887  1.00 25.820          H  
ATOM   6435 3HB  ALA A 400     -70.900  28.988  18.994  1.00 25.820          H  
ATOM   6436  N   ALA A 401     -72.028  31.475  17.990  1.00 15.290          N  
ATOM   6437  CA  ALA A 401     -73.012  32.516  18.239  1.00 15.750          C  
ATOM   6438  C   ALA A 401     -73.381  33.249  16.943  1.00 17.170          C  
ATOM   6439  O   ALA A 401     -74.558  33.518  16.692  1.00 17.780          O  
ATOM   6440  CB  ALA A 401     -72.483  33.494  19.259  1.00 21.870          C  
ATOM   6441  H   ALA A 401     -71.120  31.486  18.476  1.00 18.350          H  
ATOM   6442  HA  ALA A 401     -73.911  32.040  18.630  1.00 18.900          H  
ATOM   6443 1HB  ALA A 401     -73.238  34.256  19.455  1.00 26.240          H  
ATOM   6444 2HB  ALA A 401     -72.239  32.972  20.185  1.00 26.240          H  
ATOM   6445 3HB  ALA A 401     -71.587  33.957  18.858  1.00 26.240          H  
ATOM   6446  N   GLU A 402     -72.379  33.535  16.094  1.00 17.740          N  
ATOM   6447  CA  GLU A 402     -72.607  34.222  14.818  1.00 19.100          C  
ATOM   6448  C   GLU A 402     -73.446  33.371  13.857  1.00 19.710          C  
ATOM   6449  O   GLU A 402     -74.311  33.892  13.146  1.00 20.690          O  
ATOM   6450  CB  GLU A 402     -71.272  34.583  14.160  1.00 26.200          C  
ATOM   6451  CG  GLU A 402     -70.469  35.687  14.869  1.00 26.200          C  
ATOM   6452  CD  GLU A 402     -69.118  35.879  14.243  1.00 26.200          C  
ATOM   6453  OE1 GLU A 402     -68.803  35.125  13.352  1.00 26.200          O  
ATOM   6454  OE2 GLU A 402     -68.404  36.766  14.650  1.00 26.200          O  
ATOM   6455  H   GLU A 402     -71.415  33.315  16.372  1.00 21.290          H  
ATOM   6456  HA  GLU A 402     -73.152  35.143  15.020  1.00 22.920          H  
ATOM   6457 1HB  GLU A 402     -70.644  33.693  14.123  1.00 31.440          H  
ATOM   6458 2HB  GLU A 402     -71.447  34.900  13.134  1.00 31.440          H  
ATOM   6459 1HG  GLU A 402     -71.025  36.620  14.814  1.00 31.440          H  
ATOM   6460 2HG  GLU A 402     -70.354  35.430  15.920  1.00 31.440          H  
ATOM   6461  N   GLN A 403     -73.183  32.057  13.862  1.00 19.130          N  
ATOM   6462  CA  GLN A 403     -73.883  31.057  13.059  1.00 19.590          C  
ATOM   6463  C   GLN A 403     -75.349  30.965  13.464  1.00 19.380          C  
ATOM   6464  O   GLN A 403     -76.215  30.710  12.623  1.00 20.020          O  
ATOM   6465  CB  GLN A 403     -73.215  29.681  13.190  1.00 27.240          C  
ATOM   6466  CG  GLN A 403     -73.831  28.567  12.328  1.00 27.240          C  
ATOM   6467  CD  GLN A 403     -73.701  28.798  10.828  1.00 27.240          C  
ATOM   6468  OE1 GLN A 403     -72.603  28.931  10.282  1.00 27.240          O  
ATOM   6469  NE2 GLN A 403     -74.840  28.855  10.152  1.00 27.240          N  
ATOM   6470  H   GLN A 403     -72.401  31.743  14.439  1.00 22.960          H  
ATOM   6471  HA  GLN A 403     -73.836  31.367  12.017  1.00 23.510          H  
ATOM   6472 1HB  GLN A 403     -72.161  29.772  12.937  1.00 32.690          H  
ATOM   6473 2HB  GLN A 403     -73.261  29.363  14.224  1.00 32.690          H  
ATOM   6474 1HG  GLN A 403     -73.318  27.640  12.569  1.00 32.690          H  
ATOM   6475 2HG  GLN A 403     -74.890  28.471  12.570  1.00 32.690          H  
ATOM   6476 1HE2 GLN A 403     -74.834  29.009   9.162  1.00 32.690          H  
ATOM   6477 2HE2 GLN A 403     -75.714  28.766  10.639  1.00 32.690          H  
ATOM   6478  N   GLY A 404     -75.625  31.154  14.758  1.00 18.510          N  
ATOM   6479  CA  GLY A 404     -76.981  31.091  15.270  1.00 18.270          C  
ATOM   6480  C   GLY A 404     -77.220  29.950  16.258  1.00 17.200          C  
ATOM   6481  O   GLY A 404     -78.369  29.625  16.569  1.00 17.080          O  
ATOM   6482  H   GLY A 404     -74.859  31.318  15.416  1.00 22.210          H  
ATOM   6483 1HA  GLY A 404     -77.211  32.046  15.725  1.00 21.920          H  
ATOM   6484 2HA  GLY A 404     -77.672  30.987  14.436  1.00 21.920          H  
ATOM   6485  N   VAL A 405     -76.147  29.313  16.729  1.00 16.440          N  
ATOM   6486  CA  VAL A 405     -76.247  28.202  17.660  1.00 15.440          C  
ATOM   6487  C   VAL A 405     -75.316  28.313  18.877  1.00 14.300          C  
ATOM   6488  O   VAL A 405     -74.380  29.101  18.914  1.00 14.110          O  
ATOM   6489  CB  VAL A 405     -75.975  26.886  16.904  1.00 22.020          C  
ATOM   6490  CG1 VAL A 405     -77.025  26.651  15.797  1.00 22.020          C  
ATOM   6491  CG2 VAL A 405     -74.582  26.931  16.295  1.00 22.020          C  
ATOM   6492  H   VAL A 405     -75.211  29.634  16.484  1.00 19.730          H  
ATOM   6493  HA  VAL A 405     -77.271  28.164  18.033  1.00 18.530          H  
ATOM   6494  HB  VAL A 405     -76.031  26.091  17.580  1.00 26.420          H  
ATOM   6495 1HG1 VAL A 405     -76.816  25.706  15.294  1.00 26.420          H  
ATOM   6496 2HG1 VAL A 405     -78.019  26.611  16.244  1.00 26.420          H  
ATOM   6497 3HG1 VAL A 405     -76.992  27.455  15.068  1.00 26.420          H  
ATOM   6498 1HG2 VAL A 405     -74.384  25.995  15.780  1.00 26.420          H  
ATOM   6499 2HG2 VAL A 405     -74.514  27.754  15.589  1.00 26.420          H  
ATOM   6500 3HG2 VAL A 405     -73.850  27.068  17.078  1.00 26.420          H  
ATOM   6501  N   SER A 406     -75.575  27.499  19.884  1.00 13.630          N  
ATOM   6502  CA  SER A 406     -74.688  27.392  21.034  1.00 12.580          C  
ATOM   6503  C   SER A 406     -73.561  26.386  20.709  1.00 11.620          C  
ATOM   6504  O   SER A 406     -73.667  25.598  19.768  1.00 11.590          O  
ATOM   6505  CB  SER A 406     -75.486  26.960  22.257  1.00 18.030          C  
ATOM   6506  OG  SER A 406     -76.465  27.896  22.597  1.00 18.030          O  
ATOM   6507  H   SER A 406     -76.397  26.914  19.846  1.00 16.360          H  
ATOM   6508  HA  SER A 406     -74.234  28.365  21.229  1.00 15.100          H  
ATOM   6509 1HB  SER A 406     -75.964  26.010  22.059  1.00 21.640          H  
ATOM   6510 2HB  SER A 406     -74.813  26.823  23.100  1.00 21.640          H  
ATOM   6511  HG  SER A 406     -76.890  27.558  23.392  1.00 21.640          H  
ATOM   6512  N   VAL A 407     -72.498  26.347  21.508  1.00 10.910          N  
ATOM   6513  CA  VAL A 407     -71.425  25.378  21.217  1.00 10.130          C  
ATOM   6514  C   VAL A 407     -71.750  23.861  21.291  1.00  9.060          C  
ATOM   6515  O   VAL A 407     -71.122  23.114  20.555  1.00  8.920          O  
ATOM   6516  CB  VAL A 407     -70.117  25.692  21.989  1.00 14.490          C  
ATOM   6517  CG1 VAL A 407     -69.555  27.028  21.484  1.00 14.490          C  
ATOM   6518  CG2 VAL A 407     -70.344  25.734  23.511  1.00 14.490          C  
ATOM   6519  H   VAL A 407     -72.435  26.998  22.277  1.00 13.090          H  
ATOM   6520  HA  VAL A 407     -71.149  25.561  20.177  1.00 12.160          H  
ATOM   6521  HB  VAL A 407     -69.375  24.920  21.759  1.00 17.390          H  
ATOM   6522 1HG1 VAL A 407     -68.611  27.240  21.986  1.00 17.390          H  
ATOM   6523 2HG1 VAL A 407     -69.371  26.951  20.404  1.00 17.390          H  
ATOM   6524 3HG1 VAL A 407     -70.241  27.821  21.655  1.00 17.390          H  
ATOM   6525 1HG2 VAL A 407     -69.399  25.953  24.002  1.00 17.390          H  
ATOM   6526 2HG2 VAL A 407     -71.061  26.498  23.767  1.00 17.390          H  
ATOM   6527 3HG2 VAL A 407     -70.703  24.767  23.852  1.00 17.390          H  
ATOM   6528  N   PRO A 408     -72.727  23.334  22.065  1.00  8.430          N  
ATOM   6529  CA  PRO A 408     -73.060  21.917  22.092  1.00  7.690          C  
ATOM   6530  C   PRO A 408     -73.450  21.383  20.707  1.00  8.670          C  
ATOM   6531  O   PRO A 408     -73.457  20.173  20.479  1.00  8.420          O  
ATOM   6532  CB  PRO A 408     -74.231  21.855  23.078  1.00 11.540          C  
ATOM   6533  CG  PRO A 408     -74.044  23.063  23.951  1.00 11.540          C  
ATOM   6534  CD  PRO A 408     -73.527  24.112  23.019  1.00 11.540          C  
ATOM   6535  HA  PRO A 408     -72.197  21.361  22.488  1.00  9.230          H  
ATOM   6536 1HB  PRO A 408     -75.185  21.877  22.527  1.00 13.840          H  
ATOM   6537 2HB  PRO A 408     -74.206  20.905  23.636  1.00 13.840          H  
ATOM   6538 1HG  PRO A 408     -75.001  23.342  24.423  1.00 13.840          H  
ATOM   6539 2HG  PRO A 408     -73.342  22.838  24.765  1.00 13.840          H  
ATOM   6540 1HD  PRO A 408     -74.374  24.508  22.516  1.00 13.840          H  
ATOM   6541 2HD  PRO A 408     -72.966  24.851  23.575  1.00 13.840          H  
ATOM   6542  N   TYR A 409     -73.793  22.269  19.764  1.00  9.930          N  
ATOM   6543  CA  TYR A 409     -74.189  21.851  18.430  1.00 10.990          C  
ATOM   6544  C   TYR A 409     -73.023  21.273  17.609  1.00 11.510          C  
ATOM   6545  O   TYR A 409     -73.234  20.790  16.495  1.00 12.570          O  
ATOM   6546  CB  TYR A 409     -74.808  23.042  17.718  1.00 14.960          C  
ATOM   6547  CG  TYR A 409     -76.219  23.431  18.195  1.00 14.960          C  
ATOM   6548  CD1 TYR A 409     -76.409  24.166  19.360  1.00 14.960          C  
ATOM   6549  CD2 TYR A 409     -77.309  23.125  17.420  1.00 14.960          C  
ATOM   6550  CE1 TYR A 409     -77.655  24.598  19.720  1.00 14.960          C  
ATOM   6551  CE2 TYR A 409     -78.548  23.552  17.793  1.00 14.960          C  
ATOM   6552  CZ  TYR A 409     -78.727  24.301  18.925  1.00 14.960          C  
ATOM   6553  OH  TYR A 409     -79.983  24.773  19.271  1.00 14.960          O  
ATOM   6554  H   TYR A 409     -73.762  23.278  19.933  1.00 11.920          H  
ATOM   6555  HA  TYR A 409     -74.944  21.070  18.526  1.00 13.190          H  
ATOM   6556 1HB  TYR A 409     -74.160  23.909  17.854  1.00 17.950          H  
ATOM   6557 2HB  TYR A 409     -74.853  22.845  16.649  1.00 17.950          H  
ATOM   6558  HD1 TYR A 409     -75.585  24.414  19.983  1.00 17.950          H  
ATOM   6559  HD2 TYR A 409     -77.194  22.551  16.514  1.00 17.950          H  
ATOM   6560  HE1 TYR A 409     -77.793  25.184  20.624  1.00 17.950          H  
ATOM   6561  HE2 TYR A 409     -79.398  23.300  17.183  1.00 17.950          H  
ATOM   6562  HH  TYR A 409     -80.642  24.482  18.599  1.00 17.950          H  
ATOM   6563  N   ARG A 410     -71.797  21.306  18.158  1.00 10.780          N  
ATOM   6564  CA  ARG A 410     -70.653  20.681  17.497  1.00 11.110          C  
ATOM   6565  C   ARG A 410     -70.181  19.425  18.228  1.00 10.630          C  
ATOM   6566  O   ARG A 410     -69.031  19.002  18.069  1.00 10.900          O  
ATOM   6567  CB  ARG A 410     -69.449  21.592  17.325  1.00 15.420          C  
ATOM   6568  CG  ARG A 410     -68.798  22.043  18.582  1.00 15.420          C  
ATOM   6569  CD  ARG A 410     -67.525  22.707  18.346  1.00 15.420          C  
ATOM   6570  NE  ARG A 410     -67.068  23.331  19.557  1.00 15.420          N  
ATOM   6571  CZ  ARG A 410     -66.409  22.746  20.568  1.00 15.420          C  
ATOM   6572  NH1 ARG A 410     -66.104  21.460  20.534  1.00 15.420          N  
ATOM   6573  NH2 ARG A 410     -66.072  23.481  21.605  1.00 15.420          N  
ATOM   6574  H   ARG A 410     -71.666  21.775  19.060  1.00 12.940          H  
ATOM   6575  HA  ARG A 410     -70.974  20.385  16.505  1.00 13.330          H  
ATOM   6576 1HB  ARG A 410     -68.694  21.095  16.730  1.00 18.510          H  
ATOM   6577 2HB  ARG A 410     -69.755  22.486  16.784  1.00 18.510          H  
ATOM   6578 1HG  ARG A 410     -69.416  22.789  19.023  1.00 18.510          H  
ATOM   6579 2HG  ARG A 410     -68.657  21.226  19.280  1.00 18.510          H  
ATOM   6580 1HD  ARG A 410     -66.776  21.996  18.007  1.00 18.510          H  
ATOM   6581 2HD  ARG A 410     -67.656  23.486  17.593  1.00 18.510          H  
ATOM   6582  HE  ARG A 410     -67.267  24.338  19.627  1.00 18.510          H  
ATOM   6583 1HH1 ARG A 410     -66.373  20.897  19.740  1.00 18.510          H  
ATOM   6584 2HH1 ARG A 410     -65.612  21.032  21.305  1.00 18.510          H  
ATOM   6585 1HH2 ARG A 410     -66.337  24.464  21.616  1.00 18.510          H  
ATOM   6586 2HH2 ARG A 410     -65.580  23.072  22.385  1.00 18.510          H  
ATOM   6587  N   ALA A 411     -71.021  18.853  19.077  1.00  9.960          N  
ATOM   6588  CA  ALA A 411     -70.620  17.661  19.802  1.00  9.620          C  
ATOM   6589  C   ALA A 411     -70.255  16.517  18.835  1.00 10.820          C  
ATOM   6590  O   ALA A 411     -70.918  16.314  17.811  1.00 11.600          O  
ATOM   6591  CB  ALA A 411     -71.758  17.222  20.710  1.00 13.600          C  
ATOM   6592  H   ALA A 411     -71.951  19.255  19.239  1.00 11.950          H  
ATOM   6593  HA  ALA A 411     -69.756  17.924  20.400  1.00 11.540          H  
ATOM   6594 1HB  ALA A 411     -71.468  16.343  21.279  1.00 16.320          H  
ATOM   6595 2HB  ALA A 411     -72.009  18.036  21.393  1.00 16.320          H  
ATOM   6596 3HB  ALA A 411     -72.631  16.985  20.099  1.00 16.320          H  
ATOM   6597  N   PRO A 412     -69.217  15.717  19.120  1.00 11.110          N  
ATOM   6598  CA  PRO A 412     -68.862  14.585  18.305  1.00 12.270          C  
ATOM   6599  C   PRO A 412     -70.025  13.636  18.407  1.00 12.860          C  
ATOM   6600  O   PRO A 412     -70.598  13.510  19.490  1.00 12.470          O  
ATOM   6601  CB  PRO A 412     -67.591  14.055  18.968  1.00 18.410          C  
ATOM   6602  CG  PRO A 412     -67.678  14.546  20.412  1.00 18.410          C  
ATOM   6603  CD  PRO A 412     -68.403  15.889  20.329  1.00 18.410          C  
ATOM   6604  HA  PRO A 412     -68.691  14.912  17.268  1.00 14.720          H  
ATOM   6605 1HB  PRO A 412     -67.558  12.958  18.888  1.00 22.090          H  
ATOM   6606 2HB  PRO A 412     -66.710  14.442  18.436  1.00 22.090          H  
ATOM   6607 1HG  PRO A 412     -68.235  13.811  21.020  1.00 22.090          H  
ATOM   6608 2HG  PRO A 412     -66.674  14.627  20.851  1.00 22.090          H  
ATOM   6609 1HD  PRO A 412     -69.026  15.997  21.226  1.00 22.090          H  
ATOM   6610 2HD  PRO A 412     -67.692  16.722  20.197  1.00 22.090          H  
ATOM   6611  N   THR A 413     -70.340  12.938  17.317  1.00 13.910          N  
ATOM   6612  CA  THR A 413     -71.430  11.946  17.207  1.00 14.790          C  
ATOM   6613  C   THR A 413     -72.847  12.546  17.257  1.00 15.620          C  
ATOM   6614  O   THR A 413     -73.816  11.831  16.987  1.00 16.130          O  
ATOM   6615  CB  THR A 413     -71.350  10.813  18.272  1.00 20.350          C  
ATOM   6616  OG1 THR A 413     -71.858  11.271  19.529  1.00 20.350          O  
ATOM   6617  CG2 THR A 413     -69.927  10.278  18.446  1.00 20.350          C  
ATOM   6618  H   THR A 413     -69.798  13.108  16.480  1.00 16.690          H  
ATOM   6619  HA  THR A 413     -71.325  11.460  16.237  1.00 17.750          H  
ATOM   6620  HB  THR A 413     -71.981   9.990  17.934  1.00 24.420          H  
ATOM   6621  HG1 THR A 413     -71.413  12.098  19.762  1.00 24.420          H  
ATOM   6622 1HG2 THR A 413     -69.939   9.471  19.174  1.00 24.420          H  
ATOM   6623 2HG2 THR A 413     -69.569   9.902  17.489  1.00 24.420          H  
ATOM   6624 3HG2 THR A 413     -69.267  11.054  18.795  1.00 24.420          H  
ATOM   6625  N   SER A 414     -73.001  13.837  17.593  1.00 15.790          N  
ATOM   6626  CA  SER A 414     -74.337  14.409  17.673  1.00 16.610          C  
ATOM   6627  C   SER A 414     -74.343  15.826  17.141  1.00 17.060          C  
ATOM   6628  O   SER A 414     -73.974  16.778  17.828  1.00 16.330          O  
ATOM   6629  CB  SER A 414     -74.837  14.401  19.100  1.00 22.930          C  
ATOM   6630  OG  SER A 414     -76.123  14.946  19.165  1.00 22.930          O  
ATOM   6631  H   SER A 414     -72.192  14.443  17.765  1.00 18.950          H  
ATOM   6632  HA  SER A 414     -75.013  13.816  17.061  1.00 19.930          H  
ATOM   6633 1HB  SER A 414     -74.849  13.377  19.474  1.00 27.510          H  
ATOM   6634 2HB  SER A 414     -74.156  14.973  19.727  1.00 27.510          H  
ATOM   6635  HG  SER A 414     -76.374  14.918  20.091  1.00 27.510          H  
ATOM   6636  N   THR A 415     -74.883  15.964  15.941  1.00 18.300          N  
ATOM   6637  CA  THR A 415     -74.887  17.204  15.186  1.00 18.870          C  
ATOM   6638  C   THR A 415     -76.321  17.556  14.860  1.00 20.160          C  
ATOM   6639  O   THR A 415     -76.723  17.531  13.694  1.00 20.970          O  
ATOM   6640  CB  THR A 415     -74.151  17.016  13.863  1.00 26.190          C  
ATOM   6641  OG1 THR A 415     -74.812  15.978  13.138  1.00 26.190          O  
ATOM   6642  CG2 THR A 415     -72.711  16.589  14.116  1.00 26.190          C  
ATOM   6643  H   THR A 415     -75.228  15.136  15.477  1.00 21.960          H  
ATOM   6644  HA  THR A 415     -74.437  18.007  15.778  1.00 22.640          H  
ATOM   6645  HB  THR A 415     -74.161  17.936  13.304  1.00 31.430          H  
ATOM   6646  HG1 THR A 415     -75.705  16.306  12.894  1.00 31.430          H  
ATOM   6647 1HG2 THR A 415     -72.202  16.445  13.162  1.00 31.430          H  
ATOM   6648 2HG2 THR A 415     -72.211  17.360  14.689  1.00 31.430          H  
ATOM   6649 3HG2 THR A 415     -72.692  15.659  14.672  1.00 31.430          H  
ATOM   6650  N   ILE A 416     -77.114  17.766  15.898  1.00 20.400          N  
ATOM   6651  CA  ILE A 416     -78.536  17.988  15.759  1.00 21.620          C  
ATOM   6652  C   ILE A 416     -78.755  19.441  15.307  1.00 22.000          C  
ATOM   6653  O   ILE A 416     -78.208  20.339  15.937  1.00 21.200          O  
ATOM   6654  CB  ILE A 416     -79.246  17.749  17.095  1.00 29.780          C  
ATOM   6655  CG1 ILE A 416     -79.016  16.301  17.541  1.00 29.780          C  
ATOM   6656  CG2 ILE A 416     -80.786  17.995  16.912  1.00 29.780          C  
ATOM   6657  CD1 ILE A 416     -79.411  16.021  18.972  1.00 29.780          C  
ATOM   6658  H   ILE A 416     -76.694  17.782  16.822  1.00 24.480          H  
ATOM   6659  HA  ILE A 416     -78.913  17.271  15.059  1.00 25.940          H  
ATOM   6660  HB  ILE A 416     -78.829  18.406  17.842  1.00 35.740          H  
ATOM   6661 1HG1 ILE A 416     -79.572  15.643  16.891  1.00 35.740          H  
ATOM   6662 2HG1 ILE A 416     -77.959  16.066  17.441  1.00 35.740          H  
ATOM   6663 1HG2 ILE A 416     -81.312  17.840  17.844  1.00 35.740          H  
ATOM   6664 2HG2 ILE A 416     -80.974  19.005  16.578  1.00 35.740          H  
ATOM   6665 3HG2 ILE A 416     -81.172  17.305  16.171  1.00 35.740          H  
ATOM   6666 1HD1 ILE A 416     -79.199  14.976  19.201  1.00 35.740          H  
ATOM   6667 2HD1 ILE A 416     -78.827  16.662  19.636  1.00 35.740          H  
ATOM   6668 3HD1 ILE A 416     -80.465  16.207  19.129  1.00 35.740          H  
ATOM   6669  N   PRO A 417     -79.543  19.706  14.252  1.00 23.150          N  
ATOM   6670  CA  PRO A 417     -79.835  21.006  13.687  1.00 23.570          C  
ATOM   6671  C   PRO A 417     -80.425  22.008  14.657  1.00 23.470          C  
ATOM   6672  O   PRO A 417     -81.133  21.644  15.602  1.00 23.710          O  
ATOM   6673  CB  PRO A 417     -80.885  20.675  12.638  1.00 35.360          C  
ATOM   6674  CG  PRO A 417     -80.659  19.286  12.273  1.00 35.360          C  
ATOM   6675  CD  PRO A 417     -80.170  18.616  13.499  1.00 35.360          C  
ATOM   6676  HA  PRO A 417     -78.922  21.409  13.219  1.00 28.280          H  
ATOM   6677 1HB  PRO A 417     -81.845  20.816  13.053  1.00 42.430          H  
ATOM   6678 2HB  PRO A 417     -80.801  21.353  11.794  1.00 42.430          H  
ATOM   6679 1HG  PRO A 417     -81.590  18.836  11.905  1.00 42.430          H  
ATOM   6680 2HG  PRO A 417     -79.979  19.245  11.458  1.00 42.430          H  
ATOM   6681 1HD  PRO A 417     -81.002  18.189  14.047  1.00 42.430          H  
ATOM   6682 2HD  PRO A 417     -79.425  17.880  13.149  1.00 42.430          H  
ATOM   6683  N   GLU A 418     -80.140  23.269  14.347  1.00 23.140          N  
ATOM   6684  CA  GLU A 418     -80.598  24.486  15.010  1.00 23.100          C  
ATOM   6685  C   GLU A 418     -81.920  24.359  15.798  1.00 23.290          C  
ATOM   6686  O   GLU A 418     -81.919  24.224  17.037  1.00 23.270          O  
ATOM   6687  CB  GLU A 418     -80.704  25.580  13.943  1.00 32.360          C  
ATOM   6688  CG  GLU A 418     -81.040  26.982  14.441  1.00 32.360          C  
ATOM   6689  CD  GLU A 418     -81.080  27.967  13.315  1.00 32.360          C  
ATOM   6690  OE1 GLU A 418     -80.869  27.556  12.196  1.00 32.360          O  
ATOM   6691  OE2 GLU A 418     -81.318  29.120  13.560  1.00 32.360          O  
ATOM   6692  H   GLU A 418     -79.526  23.407  13.553  1.00 27.770          H  
ATOM   6693  HA  GLU A 418     -79.823  24.806  15.696  1.00 27.720          H  
ATOM   6694 1HB  GLU A 418     -79.736  25.663  13.443  1.00 38.830          H  
ATOM   6695 2HB  GLU A 418     -81.426  25.299  13.180  1.00 38.830          H  
ATOM   6696 1HG  GLU A 418     -81.997  27.000  14.949  1.00 38.830          H  
ATOM   6697 2HG  GLU A 418     -80.277  27.294  15.159  1.00 38.830          H  
ATOM   6698  N   ALA A 419     -83.051  24.527  15.089  1.00 23.470          N  
ATOM   6699  CA  ALA A 419     -84.335  24.553  15.758  1.00 23.620          C  
ATOM   6700  C   ALA A 419     -84.698  23.234  16.455  1.00 22.790          C  
ATOM   6701  O   ALA A 419     -85.171  23.310  17.574  1.00 22.310          O  
ATOM   6702  CB  ALA A 419     -85.434  24.990  14.799  1.00 33.010          C  
ATOM   6703  H   ALA A 419     -82.995  24.656  14.088  1.00 28.160          H  
ATOM   6704  HA  ALA A 419     -84.271  25.315  16.536  1.00 28.340          H  
ATOM   6705 1HB  ALA A 419     -86.366  25.075  15.353  1.00 39.610          H  
ATOM   6706 2HB  ALA A 419     -85.168  25.964  14.387  1.00 39.610          H  
ATOM   6707 3HB  ALA A 419     -85.579  24.313  13.991  1.00 39.610          H  
ATOM   6708  N   PRO A 420     -84.524  22.012  15.891  1.00 22.580          N  
ATOM   6709  CA  PRO A 420     -84.808  20.759  16.580  1.00 21.770          C  
ATOM   6710  C   PRO A 420     -84.196  20.649  17.963  1.00 20.940          C  
ATOM   6711  O   PRO A 420     -84.834  20.119  18.871  1.00 21.260          O  
ATOM   6712  CB  PRO A 420     -84.244  19.722  15.627  1.00 32.660          C  
ATOM   6713  CG  PRO A 420     -84.429  20.330  14.305  1.00 32.660          C  
ATOM   6714  CD  PRO A 420     -84.154  21.823  14.499  1.00 32.660          C  
ATOM   6715  HA  PRO A 420     -85.902  20.647  16.638  1.00 26.120          H  
ATOM   6716 1HB  PRO A 420     -83.182  19.551  15.854  1.00 39.190          H  
ATOM   6717 2HB  PRO A 420     -84.765  18.765  15.746  1.00 39.190          H  
ATOM   6718 1HG  PRO A 420     -83.765  19.817  13.611  1.00 39.190          H  
ATOM   6719 2HG  PRO A 420     -85.455  20.136  13.955  1.00 39.190          H  
ATOM   6720 1HD  PRO A 420     -83.140  22.049  14.340  1.00 39.190          H  
ATOM   6721 2HD  PRO A 420     -84.805  22.361  13.838  1.00 39.190          H  
ATOM   6722  N   VAL A 421     -82.990  21.184  18.168  1.00 19.840          N  
ATOM   6723  CA  VAL A 421     -82.447  21.099  19.516  1.00 18.960          C  
ATOM   6724  C   VAL A 421     -83.293  21.959  20.432  1.00 18.890          C  
ATOM   6725  O   VAL A 421     -83.728  21.512  21.499  1.00 18.750          O  
ATOM   6726  CB  VAL A 421     -80.993  21.589  19.611  1.00 26.900          C  
ATOM   6727  CG1 VAL A 421     -80.534  21.659  21.079  1.00 26.900          C  
ATOM   6728  CG2 VAL A 421     -80.105  20.690  18.866  1.00 26.900          C  
ATOM   6729  H   VAL A 421     -82.436  21.592  17.399  1.00 23.810          H  
ATOM   6730  HA  VAL A 421     -82.494  20.064  19.850  1.00 22.750          H  
ATOM   6731  HB  VAL A 421     -80.938  22.560  19.196  1.00 32.280          H  
ATOM   6732 1HG1 VAL A 421     -79.505  22.018  21.113  1.00 32.280          H  
ATOM   6733 2HG1 VAL A 421     -81.159  22.341  21.652  1.00 32.280          H  
ATOM   6734 3HG1 VAL A 421     -80.584  20.665  21.524  1.00 32.280          H  
ATOM   6735 1HG2 VAL A 421     -79.082  21.033  18.921  1.00 32.280          H  
ATOM   6736 2HG2 VAL A 421     -80.174  19.695  19.293  1.00 32.280          H  
ATOM   6737 3HG2 VAL A 421     -80.413  20.683  17.841  1.00 32.280          H  
ATOM   6738  N   ALA A 422     -83.498  23.214  20.025  1.00 19.080          N  
ATOM   6739  CA  ALA A 422     -84.270  24.143  20.829  1.00 19.180          C  
ATOM   6740  C   ALA A 422     -85.711  23.670  21.049  1.00 20.220          C  
ATOM   6741  O   ALA A 422     -86.261  23.843  22.143  1.00 20.120          O  
ATOM   6742  CB  ALA A 422     -84.270  25.504  20.154  1.00 26.810          C  
ATOM   6743  H   ALA A 422     -83.104  23.512  19.122  1.00 22.900          H  
ATOM   6744  HA  ALA A 422     -83.790  24.224  21.804  1.00 23.020          H  
ATOM   6745 1HB  ALA A 422     -84.818  26.217  20.767  1.00 32.170          H  
ATOM   6746 2HB  ALA A 422     -83.240  25.842  20.029  1.00 32.170          H  
ATOM   6747 3HB  ALA A 422     -84.745  25.422  19.177  1.00 32.170          H  
ATOM   6748  N   GLN A 423     -86.316  23.082  20.013  1.00 21.260          N  
ATOM   6749  CA  GLN A 423     -87.692  22.606  20.031  1.00 22.340          C  
ATOM   6750  C   GLN A 423     -87.849  21.387  20.916  1.00 21.910          C  
ATOM   6751  O   GLN A 423     -88.808  21.298  21.686  1.00 22.370          O  
ATOM   6752  CB  GLN A 423     -88.143  22.301  18.603  1.00 30.840          C  
ATOM   6753  CG  GLN A 423     -88.313  23.550  17.725  1.00 30.840          C  
ATOM   6754  CD  GLN A 423     -88.525  23.221  16.258  1.00 30.840          C  
ATOM   6755  OE1 GLN A 423     -88.115  22.159  15.778  1.00 30.840          O  
ATOM   6756  NE2 GLN A 423     -89.160  24.134  15.533  1.00 30.840          N  
ATOM   6757  H   GLN A 423     -85.785  22.981  19.155  1.00 25.510          H  
ATOM   6758  HA  GLN A 423     -88.322  23.399  20.430  1.00 26.810          H  
ATOM   6759 1HB  GLN A 423     -87.407  21.660  18.132  1.00 37.010          H  
ATOM   6760 2HB  GLN A 423     -89.086  21.759  18.622  1.00 37.010          H  
ATOM   6761 1HG  GLN A 423     -89.195  24.086  18.074  1.00 37.010          H  
ATOM   6762 2HG  GLN A 423     -87.443  24.190  17.819  1.00 37.010          H  
ATOM   6763 1HE2 GLN A 423     -89.328  23.974  14.558  1.00 37.010          H  
ATOM   6764 2HE2 GLN A 423     -89.476  24.984  15.957  1.00 37.010          H  
ATOM   6765  N   GLY A 424     -86.892  20.463  20.826  1.00 21.030          N  
ATOM   6766  CA  GLY A 424     -86.882  19.260  21.627  1.00 20.590          C  
ATOM   6767  C   GLY A 424     -86.827  19.650  23.085  1.00 19.840          C  
ATOM   6768  O   GLY A 424     -87.666  19.220  23.883  1.00 20.200          O  
ATOM   6769  H   GLY A 424     -86.146  20.573  20.139  1.00 25.240          H  
ATOM   6770 1HA  GLY A 424     -87.774  18.670  21.426  1.00 24.710          H  
ATOM   6771 2HA  GLY A 424     -86.011  18.658  21.365  1.00 24.710          H  
ATOM   6772  N   ALA A 425     -85.834  20.479  23.431  1.00 18.850          N  
ATOM   6773  CA  ALA A 425     -85.678  20.917  24.803  1.00 18.120          C  
ATOM   6774  C   ALA A 425     -86.915  21.656  25.281  1.00 19.050          C  
ATOM   6775  O   ALA A 425     -87.356  21.447  26.410  1.00 19.010          O  
ATOM   6776  CB  ALA A 425     -84.464  21.817  24.915  1.00 25.660          C  
ATOM   6777  H   ALA A 425     -85.161  20.795  22.721  1.00 22.620          H  
ATOM   6778  HA  ALA A 425     -85.540  20.035  25.431  1.00 21.740          H  
ATOM   6779 1HB  ALA A 425     -84.335  22.128  25.948  1.00 30.790          H  
ATOM   6780 2HB  ALA A 425     -83.583  21.270  24.582  1.00 30.790          H  
ATOM   6781 3HB  ALA A 425     -84.608  22.694  24.279  1.00 30.790          H  
ATOM   6782  N   THR A 426     -87.508  22.489  24.425  1.00 19.980          N  
ATOM   6783  CA  THR A 426     -88.683  23.233  24.815  1.00 20.950          C  
ATOM   6784  C   THR A 426     -89.812  22.296  25.178  1.00 21.720          C  
ATOM   6785  O   THR A 426     -90.463  22.477  26.205  1.00 22.000          O  
ATOM   6786  CB  THR A 426     -89.139  24.180  23.689  1.00 28.940          C  
ATOM   6787  OG1 THR A 426     -88.116  25.144  23.433  1.00 28.940          O  
ATOM   6788  CG2 THR A 426     -90.385  24.893  24.094  1.00 28.940          C  
ATOM   6789  H   THR A 426     -87.109  22.663  23.502  1.00 23.980          H  
ATOM   6790  HA  THR A 426     -88.435  23.831  25.690  1.00 25.140          H  
ATOM   6791  HB  THR A 426     -89.324  23.610  22.784  1.00 34.730          H  
ATOM   6792  HG1 THR A 426     -87.352  24.704  23.019  1.00 34.730          H  
ATOM   6793 1HG2 THR A 426     -90.687  25.566  23.298  1.00 34.730          H  
ATOM   6794 2HG2 THR A 426     -91.194  24.189  24.288  1.00 34.730          H  
ATOM   6795 3HG2 THR A 426     -90.177  25.456  24.990  1.00 34.730          H  
ATOM   6796  N   ALA A 427     -90.061  21.288  24.339  1.00 22.130          N  
ATOM   6797  CA  ALA A 427     -91.133  20.335  24.594  1.00 22.880          C  
ATOM   6798  C   ALA A 427     -90.938  19.579  25.911  1.00 22.080          C  
ATOM   6799  O   ALA A 427     -91.902  19.332  26.638  1.00 22.590          O  
ATOM   6800  CB  ALA A 427     -91.207  19.345  23.449  1.00 31.730          C  
ATOM   6801  H   ALA A 427     -89.509  21.212  23.477  1.00 26.560          H  
ATOM   6802  HA  ALA A 427     -92.069  20.890  24.659  1.00 27.460          H  
ATOM   6803 1HB  ALA A 427     -92.024  18.649  23.619  1.00 38.080          H  
ATOM   6804 2HB  ALA A 427     -91.371  19.886  22.517  1.00 38.080          H  
ATOM   6805 3HB  ALA A 427     -90.264  18.799  23.389  1.00 38.080          H  
ATOM   6806  N   GLU A 428     -89.687  19.214  26.216  1.00 20.820          N  
ATOM   6807  CA  GLU A 428     -89.348  18.513  27.454  1.00 20.010          C  
ATOM   6808  C   GLU A 428     -89.575  19.369  28.709  1.00 19.910          C  
ATOM   6809  O   GLU A 428     -89.977  18.862  29.760  1.00 19.920          O  
ATOM   6810  CB  GLU A 428     -87.881  18.073  27.423  1.00 28.340          C  
ATOM   6811  CG  GLU A 428     -87.550  16.964  26.432  1.00 28.340          C  
ATOM   6812  CD  GLU A 428     -86.068  16.696  26.362  1.00 28.340          C  
ATOM   6813  OE1 GLU A 428     -85.327  17.466  26.928  1.00 28.340          O  
ATOM   6814  OE2 GLU A 428     -85.679  15.727  25.753  1.00 28.340          O  
ATOM   6815  H   GLU A 428     -88.946  19.391  25.525  1.00 24.980          H  
ATOM   6816  HA  GLU A 428     -89.979  17.629  27.526  1.00 24.010          H  
ATOM   6817 1HB  GLU A 428     -87.259  18.930  27.174  1.00 34.010          H  
ATOM   6818 2HB  GLU A 428     -87.586  17.734  28.414  1.00 34.010          H  
ATOM   6819 1HG  GLU A 428     -88.061  16.052  26.736  1.00 34.010          H  
ATOM   6820 2HG  GLU A 428     -87.917  17.240  25.448  1.00 34.010          H  
ATOM   6821  N   ILE A 429     -89.290  20.663  28.586  1.00 19.900          N  
ATOM   6822  CA  ILE A 429     -89.355  21.638  29.669  1.00 19.960          C  
ATOM   6823  C   ILE A 429     -90.717  22.285  29.922  1.00 21.310          C  
ATOM   6824  O   ILE A 429     -91.152  22.388  31.066  1.00 21.430          O  
ATOM   6825  CB  ILE A 429     -88.381  22.792  29.352  1.00 27.920          C  
ATOM   6826  CG1 ILE A 429     -86.924  22.276  29.324  1.00 27.920          C  
ATOM   6827  CG2 ILE A 429     -88.535  23.937  30.405  1.00 27.920          C  
ATOM   6828  CD1 ILE A 429     -85.934  23.243  28.657  1.00 27.920          C  
ATOM   6829  H   ILE A 429     -88.931  20.975  27.678  1.00 23.880          H  
ATOM   6830  HA  ILE A 429     -89.045  21.139  30.585  1.00 23.950          H  
ATOM   6831  HB  ILE A 429     -88.609  23.179  28.361  1.00 33.500          H  
ATOM   6832 1HG1 ILE A 429     -86.602  22.100  30.344  1.00 33.500          H  
ATOM   6833 2HG1 ILE A 429     -86.890  21.327  28.794  1.00 33.500          H  
ATOM   6834 1HG2 ILE A 429     -87.879  24.717  30.138  1.00 33.500          H  
ATOM   6835 2HG2 ILE A 429     -89.540  24.346  30.432  1.00 33.500          H  
ATOM   6836 3HG2 ILE A 429     -88.291  23.567  31.405  1.00 33.500          H  
ATOM   6837 1HD1 ILE A 429     -84.939  22.801  28.680  1.00 33.500          H  
ATOM   6838 2HD1 ILE A 429     -86.231  23.403  27.623  1.00 33.500          H  
ATOM   6839 3HD1 ILE A 429     -85.905  24.189  29.150  1.00 33.500          H  
ATOM   6840  N   PHE A 430     -91.335  22.806  28.873  1.00 22.350          N  
ATOM   6841  CA  PHE A 430     -92.509  23.653  28.989  1.00 23.650          C  
ATOM   6842  C   PHE A 430     -93.886  23.161  28.638  1.00 24.630          C  
ATOM   6843  O   PHE A 430     -94.107  22.320  27.769  1.00 25.290          O  
ATOM   6844  CB  PHE A 430     -92.358  24.867  28.092  1.00 32.590          C  
ATOM   6845  CG  PHE A 430     -91.405  25.860  28.501  1.00 32.590          C  
ATOM   6846  CD1 PHE A 430     -90.124  25.865  28.012  1.00 32.590          C  
ATOM   6847  CD2 PHE A 430     -91.804  26.834  29.369  1.00 32.590          C  
ATOM   6848  CE1 PHE A 430     -89.259  26.838  28.395  1.00 32.590          C  
ATOM   6849  CE2 PHE A 430     -90.961  27.802  29.753  1.00 32.590          C  
ATOM   6850  CZ  PHE A 430     -89.679  27.812  29.268  1.00 32.590          C  
ATOM   6851  H   PHE A 430     -90.954  22.639  27.945  1.00 26.820          H  
ATOM   6852  HA  PHE A 430     -92.548  23.993  30.024  1.00 28.380          H  
ATOM   6853 1HB  PHE A 430     -92.072  24.515  27.099  1.00 39.110          H  
ATOM   6854 2HB  PHE A 430     -93.324  25.359  27.978  1.00 39.110          H  
ATOM   6855  HD1 PHE A 430     -89.811  25.087  27.316  1.00 39.110          H  
ATOM   6856  HD2 PHE A 430     -92.823  26.822  29.749  1.00 39.110          H  
ATOM   6857  HE1 PHE A 430     -88.243  26.841  28.006  1.00 39.110          H  
ATOM   6858  HE2 PHE A 430     -91.303  28.570  30.449  1.00 39.110          H  
ATOM   6859  HZ  PHE A 430     -89.005  28.584  29.572  1.00 39.110          H  
ATOM   6860  N   ASP A 431     -94.841  23.809  29.293  1.00 25.070          N  
ATOM   6861  CA  ASP A 431     -96.227  23.765  28.900  1.00 25.910          C  
ATOM   6862  C   ASP A 431     -96.202  24.831  27.819  1.00 27.120          C  
ATOM   6863  O   ASP A 431     -95.919  25.984  28.125  1.00 27.670          O  
ATOM   6864  CB  ASP A 431     -97.179  24.125  30.041  1.00 35.940          C  
ATOM   6865  CG  ASP A 431     -98.643  24.016  29.620  1.00 35.940          C  
ATOM   6866  OD1 ASP A 431     -98.879  23.887  28.436  1.00 35.940          O  
ATOM   6867  OD2 ASP A 431     -99.506  24.052  30.467  1.00 35.940          O  
ATOM   6868  H   ASP A 431     -94.593  24.434  30.066  1.00 30.080          H  
ATOM   6869  HA  ASP A 431     -96.485  22.798  28.467  1.00 31.090          H  
ATOM   6870 1HB  ASP A 431     -97.003  23.464  30.893  1.00 43.130          H  
ATOM   6871 2HB  ASP A 431     -96.979  25.143  30.376  1.00 43.130          H  
ATOM   6872  N   ASP A 432     -96.391  24.458  26.560  1.00 27.510          N  
ATOM   6873  CA  ASP A 432     -96.150  25.352  25.422  1.00 28.530          C  
ATOM   6874  C   ASP A 432     -96.589  26.812  25.581  1.00 29.050          C  
ATOM   6875  O   ASP A 432     -95.875  27.721  25.159  1.00 29.500          O  
ATOM   6876  CB  ASP A 432     -96.886  24.820  24.188  1.00 39.530          C  
ATOM   6877  CG  ASP A 432     -96.312  23.537  23.607  1.00 39.530          C  
ATOM   6878  OD1 ASP A 432     -95.222  23.156  23.942  1.00 39.530          O  
ATOM   6879  OD2 ASP A 432     -97.001  22.937  22.826  1.00 39.530          O  
ATOM   6880  H   ASP A 432     -96.651  23.494  26.381  1.00 33.010          H  
ATOM   6881  HA  ASP A 432     -95.078  25.341  25.223  1.00 34.240          H  
ATOM   6882 1HB  ASP A 432     -97.928  24.640  24.448  1.00 47.440          H  
ATOM   6883 2HB  ASP A 432     -96.876  25.584  23.410  1.00 47.440          H  
ATOM   6884  N   SER A 433     -97.743  27.095  26.175  1.00 28.990          N  
ATOM   6885  CA  SER A 433     -98.173  28.496  26.252  1.00 29.490          C  
ATOM   6886  C   SER A 433     -97.259  29.358  27.134  1.00 29.230          C  
ATOM   6887  O   SER A 433     -97.241  30.587  27.031  1.00 29.150          O  
ATOM   6888  CB  SER A 433     -99.606  28.577  26.757  1.00 41.090          C  
ATOM   6889  OG  SER A 433     -99.708  28.185  28.095  1.00 41.090          O  
ATOM   6890  H   SER A 433     -98.327  26.363  26.566  1.00 34.790          H  
ATOM   6891  HA  SER A 433     -98.150  28.912  25.243  1.00 35.390          H  
ATOM   6892 1HB  SER A 433     -99.976  29.601  26.646  1.00 49.300          H  
ATOM   6893 2HB  SER A 433    -100.237  27.935  26.141  1.00 49.300          H  
ATOM   6894  HG  SER A 433    -100.644  28.170  28.305  1.00 49.300          H  
ATOM   6895  N   CYS A 434     -96.481  28.723  27.999  1.00 29.040          N  
ATOM   6896  CA  CYS A 434     -95.623  29.423  28.939  1.00 28.770          C  
ATOM   6897  C   CYS A 434     -94.318  29.842  28.301  1.00 27.740          C  
ATOM   6898  O   CYS A 434     -93.556  30.652  28.851  1.00 27.530          O  
ATOM   6899  CB  CYS A 434     -95.360  28.539  30.138  1.00 40.390          C  
ATOM   6900  SG  CYS A 434     -96.847  28.163  31.054  1.00 40.390          S  
ATOM   6901  H   CYS A 434     -96.489  27.704  28.010  1.00 34.850          H  
ATOM   6902  HA  CYS A 434     -96.148  30.313  29.281  1.00 34.520          H  
ATOM   6903 1HB  CYS A 434     -94.929  27.604  29.808  1.00 48.460          H  
ATOM   6904 2HB  CYS A 434     -94.650  29.021  30.808  1.00 48.460          H  
ATOM   6905  HG  CYS A 434     -96.273  27.292  31.899  1.00 48.460          H  
ATOM   6906  N   CYS A 435     -94.066  29.358  27.094  1.00 27.140          N  
ATOM   6907  CA  CYS A 435     -92.836  29.690  26.421  1.00 26.150          C  
ATOM   6908  C   CYS A 435     -92.889  31.151  26.021  1.00 26.330          C  
ATOM   6909  O   CYS A 435     -91.859  31.836  25.878  1.00 25.760          O  
ATOM   6910  CB  CYS A 435     -92.693  28.850  25.182  1.00 37.010          C  
ATOM   6911  SG  CYS A 435     -92.493  27.151  25.502  1.00 37.010          S  
ATOM   6912  H   CYS A 435     -94.742  28.740  26.624  1.00 32.570          H  
ATOM   6913  HA  CYS A 435     -92.000  29.509  27.097  1.00 31.380          H  
ATOM   6914 1HB  CYS A 435     -93.588  28.965  24.594  1.00 44.410          H  
ATOM   6915 2HB  CYS A 435     -91.853  29.199  24.596  1.00 44.410          H  
ATOM   6916  HG  CYS A 435     -91.620  27.286  26.510  1.00 44.410          H  
ATOM   6917  N   ASN A 436     -94.101  31.692  25.932  1.00 27.150          N  
ATOM   6918  CA  ASN A 436     -94.180  33.042  25.492  1.00 27.420          C  
ATOM   6919  C   ASN A 436     -93.932  33.999  26.652  1.00 27.760          C  
ATOM   6920  O   ASN A 436     -93.907  35.203  26.446  1.00 27.810          O  
ATOM   6921  CB  ASN A 436     -95.500  33.248  24.806  1.00 38.280          C  
ATOM   6922  CG  ASN A 436     -95.563  32.426  23.526  1.00 38.280          C  
ATOM   6923  OD1 ASN A 436     -94.543  32.117  22.866  1.00 38.280          O  
ATOM   6924  ND2 ASN A 436     -96.752  32.048  23.161  1.00 38.280          N  
ATOM   6925  H   ASN A 436     -94.970  31.174  26.113  1.00 32.580          H  
ATOM   6926  HA  ASN A 436     -93.392  33.197  24.762  1.00 32.900          H  
ATOM   6927 1HB  ASN A 436     -96.309  32.925  25.467  1.00 45.940          H  
ATOM   6928 2HB  ASN A 436     -95.649  34.303  24.582  1.00 45.940          H  
ATOM   6929 1HD2 ASN A 436     -96.878  31.498  22.339  1.00 45.940          H  
ATOM   6930 2HD2 ASN A 436     -97.575  32.333  23.696  1.00 45.940          H  
ATOM   6931  N   GLY A 437     -93.751  33.470  27.874  1.00 28.010          N  
ATOM   6932  CA  GLY A 437     -93.465  34.303  29.028  1.00 28.330          C  
ATOM   6933  C   GLY A 437     -92.018  34.253  29.475  1.00 27.420          C  
ATOM   6934  O   GLY A 437     -91.472  35.272  29.906  1.00 27.240          O  
ATOM   6935  H   GLY A 437     -93.783  32.462  28.019  1.00 33.610          H  
ATOM   6936 1HA  GLY A 437     -93.678  35.324  28.789  1.00 34.000          H  
ATOM   6937 2HA  GLY A 437     -94.116  34.023  29.854  1.00 34.000          H  
ATOM   6938  N   THR A 438     -91.371  33.087  29.352  1.00 26.780          N  
ATOM   6939  CA  THR A 438     -89.995  32.996  29.833  1.00 25.890          C  
ATOM   6940  C   THR A 438     -88.949  32.557  28.802  1.00 24.930          C  
ATOM   6941  O   THR A 438     -87.756  32.601  29.106  1.00 24.480          O  
ATOM   6942  CB  THR A 438     -89.904  32.026  31.020  1.00 36.600          C  
ATOM   6943  OG1 THR A 438     -90.204  30.717  30.587  1.00 36.600          O  
ATOM   6944  CG2 THR A 438     -90.929  32.409  32.077  1.00 36.600          C  
ATOM   6945  H   THR A 438     -91.874  32.258  29.028  1.00 32.140          H  
ATOM   6946  HA  THR A 438     -89.698  33.979  30.190  1.00 31.070          H  
ATOM   6947  HB  THR A 438     -88.901  32.049  31.441  1.00 43.920          H  
ATOM   6948  HG1 THR A 438     -89.433  30.370  30.132  1.00 43.920          H  
ATOM   6949 1HG2 THR A 438     -90.873  31.714  32.902  1.00 43.920          H  
ATOM   6950 2HG2 THR A 438     -90.725  33.418  32.432  1.00 43.920          H  
ATOM   6951 3HG2 THR A 438     -91.929  32.367  31.661  1.00 43.920          H  
ATOM   6952  N   LEU A 439     -89.358  32.069  27.626  1.00 24.600          N  
ATOM   6953  CA  LEU A 439     -88.392  31.549  26.666  1.00 23.680          C  
ATOM   6954  C   LEU A 439     -88.266  32.453  25.443  1.00 24.260          C  
ATOM   6955  O   LEU A 439     -87.181  32.932  25.106  1.00 23.800          O  
ATOM   6956  CB  LEU A 439     -88.854  30.155  26.208  1.00 33.520          C  
ATOM   6957  CG  LEU A 439     -87.971  29.388  25.225  1.00 33.520          C  
ATOM   6958  CD1 LEU A 439     -86.625  29.058  25.883  1.00 33.520          C  
ATOM   6959  CD2 LEU A 439     -88.721  28.135  24.781  1.00 33.520          C  
ATOM   6960  H   LEU A 439     -90.336  32.061  27.359  1.00 29.520          H  
ATOM   6961  HA  LEU A 439     -87.425  31.486  27.154  1.00 28.420          H  
ATOM   6962 1HB  LEU A 439     -88.973  29.540  27.085  1.00 40.220          H  
ATOM   6963 2HB  LEU A 439     -89.823  30.253  25.746  1.00 40.220          H  
ATOM   6964  HG  LEU A 439     -87.767  30.005  24.349  1.00 40.220          H  
ATOM   6965 1HD1 LEU A 439     -86.004  28.513  25.174  1.00 40.220          H  
ATOM   6966 2HD1 LEU A 439     -86.109  29.970  26.170  1.00 40.220          H  
ATOM   6967 3HD1 LEU A 439     -86.789  28.445  26.763  1.00 40.220          H  
ATOM   6968 1HD2 LEU A 439     -88.109  27.582  24.070  1.00 40.220          H  
ATOM   6969 2HD2 LEU A 439     -88.931  27.505  25.632  1.00 40.220          H  
ATOM   6970 3HD2 LEU A 439     -89.652  28.414  24.303  1.00 40.220          H  
ATOM   6971  N   ARG A 440     -89.392  32.643  24.755  1.00 25.310          N  
ATOM   6972  CA  ARG A 440     -89.453  33.441  23.540  1.00 25.980          C  
ATOM   6973  C   ARG A 440     -89.746  34.907  23.854  1.00 26.920          C  
ATOM   6974  O   ARG A 440     -89.183  35.810  23.238  1.00 27.110          O  
ATOM   6975  CB  ARG A 440     -90.486  32.858  22.591  1.00 36.100          C  
ATOM   6976  CG  ARG A 440     -90.079  31.528  21.955  1.00 36.100          C  
ATOM   6977  CD  ARG A 440     -91.001  31.165  20.845  1.00 36.100          C  
ATOM   6978  NE  ARG A 440     -92.337  30.770  21.318  1.00 36.100          N  
ATOM   6979  CZ  ARG A 440     -92.745  29.512  21.586  1.00 36.100          C  
ATOM   6980  NH1 ARG A 440     -91.956  28.462  21.423  1.00 36.100          N  
ATOM   6981  NH2 ARG A 440     -93.974  29.366  22.009  1.00 36.100          N  
ATOM   6982  H   ARG A 440     -90.245  32.222  25.110  1.00 30.370          H  
ATOM   6983  HA  ARG A 440     -88.482  33.389  23.050  1.00 31.180          H  
ATOM   6984 1HB  ARG A 440     -91.423  32.696  23.126  1.00 43.320          H  
ATOM   6985 2HB  ARG A 440     -90.677  33.562  21.786  1.00 43.320          H  
ATOM   6986 1HG  ARG A 440     -89.064  31.603  21.564  1.00 43.320          H  
ATOM   6987 2HG  ARG A 440     -90.117  30.743  22.715  1.00 43.320          H  
ATOM   6988 1HD  ARG A 440     -91.120  32.028  20.190  1.00 43.320          H  
ATOM   6989 2HD  ARG A 440     -90.575  30.347  20.270  1.00 43.320          H  
ATOM   6990  HE  ARG A 440     -93.028  31.503  21.512  1.00 43.320          H  
ATOM   6991 1HH1 ARG A 440     -91.011  28.578  21.094  1.00 43.320          H  
ATOM   6992 2HH1 ARG A 440     -92.303  27.536  21.632  1.00 43.320          H  
ATOM   6993 1HH2 ARG A 440     -94.527  30.215  22.148  1.00 43.320          H  
ATOM   6994 2HH2 ARG A 440     -94.348  28.452  22.219  1.00 43.320          H  
ATOM   6995  N   LYS A 441     -90.656  35.117  24.804  1.00 27.560          N  
ATOM   6996  CA  LYS A 441     -91.109  36.442  25.275  1.00 28.440          C  
ATOM   6997  C   LYS A 441     -91.756  37.475  24.286  1.00 29.020          C  
ATOM   6998  O   LYS A 441     -91.373  38.644  24.324  1.00 29.360          O  
ATOM   6999  CB  LYS A 441     -89.927  37.128  25.962  1.00 39.460          C  
ATOM   7000  CG  LYS A 441     -89.367  36.342  27.135  1.00 39.460          C  
ATOM   7001  CD  LYS A 441     -88.208  37.067  27.789  1.00 39.460          C  
ATOM   7002  CE  LYS A 441     -87.599  36.224  28.906  1.00 39.460          C  
ATOM   7003  NZ  LYS A 441     -86.406  36.879  29.525  1.00 39.460          N  
ATOM   7004  H   LYS A 441     -91.063  34.278  25.229  1.00 33.070          H  
ATOM   7005  HA  LYS A 441     -91.849  36.260  26.048  1.00 34.130          H  
ATOM   7006 1HB  LYS A 441     -89.126  37.304  25.247  1.00 47.360          H  
ATOM   7007 2HB  LYS A 441     -90.243  38.100  26.341  1.00 47.360          H  
ATOM   7008 1HG  LYS A 441     -90.153  36.194  27.870  1.00 47.360          H  
ATOM   7009 2HG  LYS A 441     -89.025  35.362  26.796  1.00 47.360          H  
ATOM   7010 1HD  LYS A 441     -87.442  37.278  27.041  1.00 47.360          H  
ATOM   7011 2HD  LYS A 441     -88.561  38.013  28.204  1.00 47.360          H  
ATOM   7012 1HE  LYS A 441     -88.354  36.060  29.674  1.00 47.360          H  
ATOM   7013 2HE  LYS A 441     -87.299  35.258  28.496  1.00 47.360          H  
ATOM   7014 1HZ  LYS A 441     -86.038  36.284  30.256  1.00 47.360          H  
ATOM   7015 2HZ  LYS A 441     -85.698  37.021  28.821  1.00 47.360          H  
ATOM   7016 3HZ  LYS A 441     -86.674  37.769  29.919  1.00 47.360          H  
ATOM   7017  N   PRO A 442     -92.658  37.095  23.347  1.00 29.160          N  
ATOM   7018  CA  PRO A 442     -93.421  37.982  22.476  1.00 29.690          C  
ATOM   7019  C   PRO A 442     -94.562  38.552  23.321  1.00 29.580          C  
ATOM   7020  O   PRO A 442     -94.929  37.935  24.316  1.00 29.410          O  
ATOM   7021  CB  PRO A 442     -93.924  37.039  21.400  1.00 44.540          C  
ATOM   7022  CG  PRO A 442     -94.099  35.756  22.150  1.00 44.540          C  
ATOM   7023  CD  PRO A 442     -92.952  35.713  23.121  1.00 44.540          C  
ATOM   7024  HA  PRO A 442     -92.769  38.776  22.080  1.00 35.630          H  
ATOM   7025 1HB  PRO A 442     -94.826  37.435  20.945  1.00 53.440          H  
ATOM   7026 2HB  PRO A 442     -93.174  36.958  20.598  1.00 53.440          H  
ATOM   7027 1HG  PRO A 442     -95.040  35.785  22.695  1.00 53.440          H  
ATOM   7028 2HG  PRO A 442     -94.135  34.891  21.471  1.00 53.440          H  
ATOM   7029 1HD  PRO A 442     -93.259  35.267  24.036  1.00 53.440          H  
ATOM   7030 2HD  PRO A 442     -92.137  35.214  22.639  1.00 53.440          H  
ATOM   7031  N   VAL A 443     -95.203  39.640  22.905  1.00 29.750          N  
ATOM   7032  CA  VAL A 443     -96.297  40.146  23.741  1.00 29.610          C  
ATOM   7033  C   VAL A 443     -97.655  39.467  23.547  1.00 30.350          C  
ATOM   7034  O   VAL A 443     -98.116  38.767  24.435  1.00 29.940          O  
ATOM   7035  CB  VAL A 443     -96.427  41.674  23.566  1.00 41.510          C  
ATOM   7036  CG1 VAL A 443     -97.660  42.215  24.321  1.00 41.510          C  
ATOM   7037  CG2 VAL A 443     -95.154  42.333  24.102  1.00 41.510          C  
ATOM   7038  H   VAL A 443     -94.915  40.123  22.065  1.00 35.700          H  
ATOM   7039  HA  VAL A 443     -96.025  39.975  24.774  1.00 35.530          H  
ATOM   7040  HB  VAL A 443     -96.546  41.909  22.512  1.00 49.810          H  
ATOM   7041 1HG1 VAL A 443     -97.722  43.291  24.190  1.00 49.810          H  
ATOM   7042 2HG1 VAL A 443     -98.575  41.776  23.957  1.00 49.810          H  
ATOM   7043 3HG1 VAL A 443     -97.556  41.984  25.376  1.00 49.810          H  
ATOM   7044 1HG2 VAL A 443     -95.217  43.406  23.968  1.00 49.810          H  
ATOM   7045 2HG2 VAL A 443     -95.042  42.108  25.159  1.00 49.810          H  
ATOM   7046 3HG2 VAL A 443     -94.293  41.953  23.560  1.00 49.810          H  
ATOM   7047  N   ALA A 444     -98.336  39.639  22.417  1.00 31.460          N  
ATOM   7048  CA  ALA A 444     -99.704  39.104  22.384  1.00 32.150          C  
ATOM   7049  C   ALA A 444     -99.797  37.573  22.629  1.00 32.170          C  
ATOM   7050  O   ALA A 444    -100.719  37.143  23.322  1.00 32.140          O  
ATOM   7051  CB  ALA A 444    -100.396  39.474  21.077  1.00 44.730          C  
ATOM   7052  H   ALA A 444     -97.954  40.178  21.653  1.00 37.750          H  
ATOM   7053  HA  ALA A 444    -100.254  39.589  23.188  1.00 38.580          H  
ATOM   7054 1HB  ALA A 444    -101.430  39.128  21.116  1.00 53.680          H  
ATOM   7055 2HB  ALA A 444    -100.381  40.556  20.967  1.00 53.680          H  
ATOM   7056 3HB  ALA A 444     -99.918  39.032  20.221  1.00 53.680          H  
ATOM   7057  N   PRO A 445     -98.878  36.711  22.135  1.00 32.220          N  
ATOM   7058  CA  PRO A 445     -98.879  35.270  22.342  1.00 32.240          C  
ATOM   7059  C   PRO A 445     -98.761  34.862  23.817  1.00 31.210          C  
ATOM   7060  O   PRO A 445     -98.979  33.696  24.147  1.00 31.240          O  
ATOM   7061  CB  PRO A 445     -97.684  34.800  21.517  1.00 48.360          C  
ATOM   7062  CG  PRO A 445     -97.476  35.868  20.494  1.00 48.360          C  
ATOM   7063  CD  PRO A 445     -97.801  37.141  21.216  1.00 48.360          C  
ATOM   7064  HA  PRO A 445     -99.810  34.864  21.920  1.00 38.690          H  
ATOM   7065 1HB  PRO A 445     -96.839  34.666  22.167  1.00 58.030          H  
ATOM   7066 2HB  PRO A 445     -97.899  33.819  21.068  1.00 58.030          H  
ATOM   7067 1HG  PRO A 445     -96.447  35.834  20.112  1.00 58.030          H  
ATOM   7068 2HG  PRO A 445     -98.134  35.697  19.629  1.00 58.030          H  
ATOM   7069 1HD  PRO A 445     -96.933  37.453  21.786  1.00 58.030          H  
ATOM   7070 2HD  PRO A 445     -98.114  37.872  20.490  1.00 58.030          H  
ATOM   7071  N   HIS A 446     -98.350  35.798  24.687  1.00 30.310          N  
ATOM   7072  CA  HIS A 446     -98.189  35.614  26.128  1.00 29.370          C  
ATOM   7073  C   HIS A 446     -99.507  35.238  26.835  1.00 29.360          C  
ATOM   7074  O   HIS A 446     -99.501  34.747  27.968  1.00 28.870          O  
ATOM   7075  CB  HIS A 446     -97.663  36.897  26.752  1.00 41.490          C  
ATOM   7076  CG  HIS A 446     -97.091  36.742  28.102  1.00 41.490          C  
ATOM   7077  ND1 HIS A 446     -97.849  36.623  29.234  1.00 41.490          N  
ATOM   7078  CD2 HIS A 446     -95.840  36.754  28.492  1.00 41.490          C  
ATOM   7079  CE1 HIS A 446     -97.055  36.548  30.275  1.00 41.490          C  
ATOM   7080  NE2 HIS A 446     -95.822  36.628  29.860  1.00 41.490          N  
ATOM   7081  H   HIS A 446     -98.184  36.757  24.371  1.00 36.370          H  
ATOM   7082  HA  HIS A 446     -97.472  34.821  26.320  1.00 35.240          H  
ATOM   7083 1HB  HIS A 446     -96.877  37.304  26.107  1.00 49.790          H  
ATOM   7084 2HB  HIS A 446     -98.463  37.635  26.795  1.00 49.790          H  
ATOM   7085  HD1 HIS A 446     -98.772  36.172  29.245  1.00 49.790          H  
ATOM   7086  HD2 HIS A 446     -94.932  36.855  27.936  1.00 49.790          H  
ATOM   7087  HE1 HIS A 446     -97.475  36.444  31.267  1.00 49.790          H  
ATOM   7088  N   VAL A 447    -100.639  35.544  26.192  1.00 29.930          N  
ATOM   7089  CA  VAL A 447    -101.968  35.308  26.760  1.00 30.030          C  
ATOM   7090  C   VAL A 447    -102.219  33.841  27.090  1.00 30.330          C  
ATOM   7091  O   VAL A 447    -101.973  32.952  26.276  1.00 30.040          O  
ATOM   7092  CB  VAL A 447    -103.022  35.818  25.772  1.00 42.000          C  
ATOM   7093  CG1 VAL A 447    -104.446  35.438  26.231  1.00 42.000          C  
ATOM   7094  CG2 VAL A 447    -102.875  37.322  25.684  1.00 42.000          C  
ATOM   7095  H   VAL A 447    -100.564  35.968  25.263  1.00 35.920          H  
ATOM   7096  HA  VAL A 447    -102.052  35.886  27.675  1.00 36.040          H  
ATOM   7097  HB  VAL A 447    -102.845  35.376  24.790  1.00 50.400          H  
ATOM   7098 1HG1 VAL A 447    -105.170  35.825  25.519  1.00 50.400          H  
ATOM   7099 2HG1 VAL A 447    -104.559  34.355  26.287  1.00 50.400          H  
ATOM   7100 3HG1 VAL A 447    -104.642  35.868  27.212  1.00 50.400          H  
ATOM   7101 1HG2 VAL A 447    -103.591  37.718  24.973  1.00 50.400          H  
ATOM   7102 2HG2 VAL A 447    -103.051  37.735  26.653  1.00 50.400          H  
ATOM   7103 3HG2 VAL A 447    -101.879  37.595  25.366  1.00 50.400          H  
ATOM   7104  N   GLN A 448    -102.731  33.595  28.299  1.00 30.960          N  
ATOM   7105  CA  GLN A 448    -102.967  32.236  28.756  1.00 31.330          C  
ATOM   7106  C   GLN A 448    -104.424  31.798  28.673  1.00 32.030          C  
ATOM   7107  O   GLN A 448    -105.244  32.164  29.510  1.00 32.330          O  
ATOM   7108  CB  GLN A 448    -102.463  32.105  30.190  1.00 43.710          C  
ATOM   7109  CG  GLN A 448    -102.592  30.740  30.767  1.00 43.710          C  
ATOM   7110  CD  GLN A 448    -101.998  30.653  32.105  1.00 43.710          C  
ATOM   7111  OE1 GLN A 448    -101.542  31.662  32.637  1.00 43.710          O  
ATOM   7112  NE2 GLN A 448    -102.001  29.458  32.677  1.00 43.710          N  
ATOM   7113  H   GLN A 448    -102.967  34.380  28.911  1.00 37.150          H  
ATOM   7114  HA  GLN A 448    -102.382  31.564  28.128  1.00 37.600          H  
ATOM   7115 1HB  GLN A 448    -101.411  32.388  30.226  1.00 52.460          H  
ATOM   7116 2HB  GLN A 448    -103.008  32.793  30.828  1.00 52.460          H  
ATOM   7117 1HG  GLN A 448    -103.649  30.500  30.857  1.00 52.460          H  
ATOM   7118 2HG  GLN A 448    -102.096  30.017  30.123  1.00 52.460          H  
ATOM   7119 1HE2 GLN A 448    -101.640  29.323  33.601  1.00 52.460          H  
ATOM   7120 2HE2 GLN A 448    -102.454  28.675  32.190  1.00 52.460          H  
ATOM   7121  N   GLU A 449    -104.732  30.976  27.673  1.00 32.250          N  
ATOM   7122  CA  GLU A 449    -106.097  30.501  27.437  1.00 32.950          C  
ATOM   7123  C   GLU A 449    -106.622  29.606  28.569  1.00 32.400          C  
ATOM   7124  O   GLU A 449    -107.806  29.639  28.905  1.00 33.040          O  
ATOM   7125  CB  GLU A 449    -106.158  29.741  26.113  1.00 45.850          C  
ATOM   7126  CG  GLU A 449    -105.971  30.615  24.873  1.00 45.850          C  
ATOM   7127  CD  GLU A 449    -105.972  29.812  23.603  1.00 45.850          C  
ATOM   7128  OE1 GLU A 449    -105.968  28.608  23.694  1.00 45.850          O  
ATOM   7129  OE2 GLU A 449    -105.974  30.398  22.548  1.00 45.850          O  
ATOM   7130  H   GLU A 449    -104.001  30.706  27.026  1.00 38.700          H  
ATOM   7131  HA  GLU A 449    -106.750  31.371  27.367  1.00 39.540          H  
ATOM   7132 1HB  GLU A 449    -105.388  28.974  26.099  1.00 55.020          H  
ATOM   7133 2HB  GLU A 449    -107.122  29.240  26.028  1.00 55.020          H  
ATOM   7134 1HG  GLU A 449    -106.777  31.348  24.830  1.00 55.020          H  
ATOM   7135 2HG  GLU A 449    -105.030  31.159  24.957  1.00 55.020          H  
ATOM   7136  N   ASP A 450    -105.735  28.792  29.142  1.00 31.240          N  
ATOM   7137  CA  ASP A 450    -106.092  27.870  30.217  1.00 30.590          C  
ATOM   7138  C   ASP A 450    -105.192  28.123  31.409  1.00 29.760          C  
ATOM   7139  O   ASP A 450    -103.977  27.878  31.355  1.00 28.630          O  
ATOM   7140  CB  ASP A 450    -106.020  26.406  29.779  1.00 43.090          C  
ATOM   7141  CG  ASP A 450    -106.523  25.396  30.872  1.00 43.090          C  
ATOM   7142  OD1 ASP A 450    -106.612  25.749  32.060  1.00 43.090          O  
ATOM   7143  OD2 ASP A 450    -106.842  24.285  30.494  1.00 43.090          O  
ATOM   7144  H   ASP A 450    -104.789  28.806  28.794  1.00 37.490          H  
ATOM   7145  HA  ASP A 450    -107.118  28.073  30.525  1.00 36.710          H  
ATOM   7146 1HB  ASP A 450    -106.621  26.271  28.879  1.00 51.700          H  
ATOM   7147 2HB  ASP A 450    -104.991  26.155  29.526  1.00 51.700          H  
ATOM   7148  N   SER A 451    -105.799  28.689  32.453  1.00 30.360          N  
ATOM   7149  CA  SER A 451    -105.147  29.109  33.685  1.00 29.780          C  
ATOM   7150  C   SER A 451    -104.538  27.967  34.498  1.00 28.890          C  
ATOM   7151  O   SER A 451    -103.735  28.214  35.410  1.00 28.330          O  
ATOM   7152  CB  SER A 451    -106.166  29.784  34.571  1.00 41.920          C  
ATOM   7153  OG  SER A 451    -107.104  28.842  35.044  1.00 41.920          O  
ATOM   7154  H   SER A 451    -106.798  28.829  32.386  1.00 36.430          H  
ATOM   7155  HA  SER A 451    -104.386  29.830  33.436  1.00 35.740          H  
ATOM   7156 1HB  SER A 451    -105.664  30.259  35.412  1.00 50.310          H  
ATOM   7157 2HB  SER A 451    -106.677  30.563  34.005  1.00 50.310          H  
ATOM   7158  HG  SER A 451    -107.730  29.346  35.582  1.00 50.310          H  
ATOM   7159  N   SER A 452    -105.018  26.731  34.260  1.00 28.820          N  
ATOM   7160  CA  SER A 452    -104.648  25.512  35.005  1.00 28.100          C  
ATOM   7161  C   SER A 452    -104.843  25.712  36.506  1.00 27.800          C  
ATOM   7162  O   SER A 452    -104.213  25.018  37.312  1.00 27.170          O  
ATOM   7163  CB  SER A 452    -103.202  25.106  34.748  1.00 39.630          C  
ATOM   7164  OG  SER A 452    -102.969  24.794  33.402  1.00 39.630          O  
ATOM   7165  H   SER A 452    -105.659  26.598  33.460  1.00 34.580          H  
ATOM   7166  HA  SER A 452    -105.303  24.702  34.673  1.00 33.720          H  
ATOM   7167 1HB  SER A 452    -102.543  25.914  35.054  1.00 47.550          H  
ATOM   7168 2HB  SER A 452    -102.958  24.243  35.366  1.00 47.550          H  
ATOM   7169  HG  SER A 452    -102.046  24.543  33.343  1.00 47.550          H  
ATOM   7170  N   THR A 453    -105.759  26.638  36.833  1.00 28.280          N  
ATOM   7171  CA  THR A 453    -106.125  27.148  38.150  1.00 28.190          C  
ATOM   7172  C   THR A 453    -104.891  27.552  38.961  1.00 26.880          C  
ATOM   7173  O   THR A 453    -104.870  27.345  40.180  1.00 26.670          O  
ATOM   7174  CB  THR A 453    -106.915  26.146  39.014  1.00 39.500          C  
ATOM   7175  OG1 THR A 453    -106.029  25.155  39.507  1.00 39.500          O  
ATOM   7176  CG2 THR A 453    -107.998  25.473  38.185  1.00 39.500          C  
ATOM   7177  H   THR A 453    -106.196  27.100  36.036  1.00 33.940          H  
ATOM   7178  HA  THR A 453    -106.738  28.039  38.010  1.00 33.830          H  
ATOM   7179  HB  THR A 453    -107.373  26.669  39.852  1.00 47.400          H  
ATOM   7180  HG1 THR A 453    -105.424  25.599  40.141  1.00 47.400          H  
ATOM   7181 1HG2 THR A 453    -108.542  24.769  38.812  1.00 47.400          H  
ATOM   7182 2HG2 THR A 453    -108.682  26.227  37.803  1.00 47.400          H  
ATOM   7183 3HG2 THR A 453    -107.550  24.937  37.354  1.00 47.400          H  
ATOM   7184  N   GLN A 454    -103.851  28.105  38.306  1.00 26.050          N  
ATOM   7185  CA  GLN A 454    -102.669  28.543  39.035  1.00 24.810          C  
ATOM   7186  C   GLN A 454    -102.583  30.060  39.075  1.00 24.870          C  
ATOM   7187  O   GLN A 454    -103.004  30.750  38.132  1.00 25.110          O  
ATOM   7188  CB  GLN A 454    -101.371  27.985  38.426  1.00 35.230          C  
ATOM   7189  CG  GLN A 454    -101.336  26.486  38.327  1.00 35.230          C  
ATOM   7190  CD  GLN A 454    -101.494  25.800  39.664  1.00 35.230          C  
ATOM   7191  OE1 GLN A 454    -100.714  25.964  40.632  1.00 35.230          O  
ATOM   7192  NE2 GLN A 454    -102.547  25.001  39.730  1.00 35.230          N  
ATOM   7193  H   GLN A 454    -103.886  28.244  37.292  1.00 31.260          H  
ATOM   7194  HA  GLN A 454    -102.742  28.190  40.062  1.00 29.770          H  
ATOM   7195 1HB  GLN A 454    -101.247  28.379  37.413  1.00 42.280          H  
ATOM   7196 2HB  GLN A 454    -100.520  28.307  39.007  1.00 42.280          H  
ATOM   7197 1HG  GLN A 454    -102.128  26.167  37.676  1.00 42.280          H  
ATOM   7198 2HG  GLN A 454    -100.376  26.189  37.907  1.00 42.280          H  
ATOM   7199 1HE2 GLN A 454    -102.754  24.499  40.566  1.00 42.280          H  
ATOM   7200 2HE2 GLN A 454    -103.160  24.906  38.900  1.00 42.280          H  
ATOM   7201  N   ARG A 455    -101.885  30.562  40.105  1.00 24.700          N  
ATOM   7202  CA  ARG A 455    -101.622  31.993  40.319  1.00 24.730          C  
ATOM   7203  C   ARG A 455    -100.809  32.611  39.189  1.00 25.230          C  
ATOM   7204  O   ARG A 455    -100.789  33.829  39.018  1.00 25.550          O  
ATOM   7205  CB  ARG A 455    -100.917  32.222  41.648  1.00 34.610          C  
ATOM   7206  CG  ARG A 455    -101.763  32.009  42.885  1.00 34.610          C  
ATOM   7207  CD  ARG A 455    -100.945  32.156  44.132  1.00 34.610          C  
ATOM   7208  NE  ARG A 455    -101.746  31.951  45.333  1.00 34.610          N  
ATOM   7209  CZ  ARG A 455    -101.259  31.819  46.592  1.00 34.610          C  
ATOM   7210  NH1 ARG A 455     -99.957  31.856  46.843  1.00 34.610          N  
ATOM   7211  NH2 ARG A 455    -102.110  31.646  47.597  1.00 34.610          N  
ATOM   7212  H   ARG A 455    -101.571  29.907  40.809  1.00 29.640          H  
ATOM   7213  HA  ARG A 455    -102.583  32.506  40.363  1.00 29.680          H  
ATOM   7214 1HB  ARG A 455    -100.116  31.539  41.747  1.00 41.530          H  
ATOM   7215 2HB  ARG A 455    -100.502  33.232  41.679  1.00 41.530          H  
ATOM   7216 1HG  ARG A 455    -102.561  32.751  42.910  1.00 41.530          H  
ATOM   7217 2HG  ARG A 455    -102.196  31.010  42.869  1.00 41.530          H  
ATOM   7218 1HD  ARG A 455    -100.141  31.418  44.124  1.00 41.530          H  
ATOM   7219 2HD  ARG A 455    -100.516  33.158  44.171  1.00 41.530          H  
ATOM   7220  HE  ARG A 455    -102.752  31.914  45.217  1.00 41.530          H  
ATOM   7221 1HH1 ARG A 455     -99.254  31.988  46.098  1.00 41.530          H  
ATOM   7222 2HH1 ARG A 455     -99.622  31.759  47.788  1.00 41.530          H  
ATOM   7223 1HH2 ARG A 455    -103.104  31.614  47.419  1.00 41.530          H  
ATOM   7224 2HH2 ARG A 455    -101.766  31.544  48.541  1.00 41.530          H  
ATOM   7225  N   TYR A 456    -100.156  31.770  38.405  1.00 25.370          N  
ATOM   7226  CA  TYR A 456     -99.360  32.177  37.260  1.00 25.890          C  
ATOM   7227  C   TYR A 456    -100.178  33.097  36.375  1.00 26.330          C  
ATOM   7228  O   TYR A 456     -99.678  34.104  35.883  1.00 26.800          O  
ATOM   7229  CB  TYR A 456     -98.914  30.955  36.462  1.00 36.040          C  
ATOM   7230  CG  TYR A 456     -98.107  31.269  35.224  1.00 36.040          C  
ATOM   7231  CD1 TYR A 456     -96.763  31.582  35.296  1.00 36.040          C  
ATOM   7232  CD2 TYR A 456     -98.722  31.222  34.013  1.00 36.040          C  
ATOM   7233  CE1 TYR A 456     -96.059  31.844  34.150  1.00 36.040          C  
ATOM   7234  CE2 TYR A 456     -98.033  31.491  32.858  1.00 36.040          C  
ATOM   7235  CZ  TYR A 456     -96.703  31.803  32.925  1.00 36.040          C  
ATOM   7236  OH  TYR A 456     -96.004  32.078  31.786  1.00 36.040          O  
ATOM   7237  H   TYR A 456    -100.250  30.786  38.610  1.00 30.440          H  
ATOM   7238  HA  TYR A 456     -98.491  32.731  37.601  1.00 31.070          H  
ATOM   7239 1HB  TYR A 456     -98.348  30.300  37.077  1.00 43.250          H  
ATOM   7240 2HB  TYR A 456     -99.798  30.398  36.150  1.00 43.250          H  
ATOM   7241  HD1 TYR A 456     -96.262  31.623  36.233  1.00 43.250          H  
ATOM   7242  HD2 TYR A 456     -99.761  30.969  33.980  1.00 43.250          H  
ATOM   7243  HE1 TYR A 456     -94.997  32.089  34.207  1.00 43.250          H  
ATOM   7244  HE2 TYR A 456     -98.544  31.452  31.895  1.00 43.250          H  
ATOM   7245  HH  TYR A 456     -96.602  32.042  31.032  1.00 43.250          H  
ATOM   7246  N   SER A 457    -101.442  32.721  36.138  1.00 26.220          N  
ATOM   7247  CA  SER A 457    -102.344  33.467  35.270  1.00 26.640          C  
ATOM   7248  C   SER A 457    -102.734  34.831  35.835  1.00 26.860          C  
ATOM   7249  O   SER A 457    -103.226  35.691  35.105  1.00 27.130          O  
ATOM   7250  CB  SER A 457    -103.603  32.660  35.033  1.00 37.130          C  
ATOM   7251  OG  SER A 457    -104.343  32.529  36.216  1.00 37.130          O  
ATOM   7252  H   SER A 457    -101.818  31.896  36.609  1.00 31.460          H  
ATOM   7253  HA  SER A 457    -101.841  33.622  34.315  1.00 31.970          H  
ATOM   7254 1HB  SER A 457    -104.207  33.143  34.271  1.00 44.550          H  
ATOM   7255 2HB  SER A 457    -103.334  31.675  34.665  1.00 44.550          H  
ATOM   7256  HG  SER A 457    -103.890  31.832  36.732  1.00 44.550          H  
ATOM   7257  N   ALA A 458    -102.547  35.030  37.142  1.00 26.770          N  
ATOM   7258  CA  ALA A 458    -102.884  36.285  37.783  1.00 27.020          C  
ATOM   7259  C   ALA A 458    -101.690  37.206  37.695  1.00 25.990          C  
ATOM   7260  O   ALA A 458    -101.836  38.390  37.394  1.00 26.190          O  
ATOM   7261  CB  ALA A 458    -103.295  36.059  39.224  1.00 37.730          C  
ATOM   7262  H   ALA A 458    -102.097  34.313  37.700  1.00 32.120          H  
ATOM   7263  HA  ALA A 458    -103.705  36.741  37.249  1.00 32.420          H  
ATOM   7264 1HB  ALA A 458    -103.548  37.014  39.682  1.00 45.270          H  
ATOM   7265 2HB  ALA A 458    -104.160  35.398  39.253  1.00 45.270          H  
ATOM   7266 3HB  ALA A 458    -102.471  35.601  39.768  1.00 45.270          H  
ATOM   7267  N   ASP A 459    -100.509  36.660  37.998  1.00 24.900          N  
ATOM   7268  CA  ASP A 459     -99.275  37.420  37.920  1.00 23.880          C  
ATOM   7269  C   ASP A 459     -98.044  36.480  37.963  1.00 22.700          C  
ATOM   7270  O   ASP A 459     -97.697  35.954  39.041  1.00 22.140          O  
ATOM   7271  CB  ASP A 459     -99.188  38.512  38.987  1.00 33.840          C  
ATOM   7272  CG  ASP A 459     -97.973  39.424  38.754  1.00 33.840          C  
ATOM   7273  OD1 ASP A 459     -97.061  39.014  38.043  1.00 33.840          O  
ATOM   7274  OD2 ASP A 459     -97.968  40.528  39.258  1.00 33.840          O  
ATOM   7275  H   ASP A 459    -100.486  35.673  38.268  1.00 29.880          H  
ATOM   7276  HA  ASP A 459     -99.293  37.971  36.998  1.00 28.660          H  
ATOM   7277 1HB  ASP A 459    -100.086  39.129  38.968  1.00 40.610          H  
ATOM   7278 2HB  ASP A 459     -99.125  38.061  39.970  1.00 40.610          H  
ATOM   7279  N   PRO A 460     -97.397  36.209  36.808  1.00 22.280          N  
ATOM   7280  CA  PRO A 460     -96.241  35.345  36.625  1.00 21.200          C  
ATOM   7281  C   PRO A 460     -95.030  35.765  37.459  1.00 20.080          C  
ATOM   7282  O   PRO A 460     -94.133  34.945  37.686  1.00 19.200          O  
ATOM   7283  CB  PRO A 460     -95.940  35.472  35.130  1.00 31.800          C  
ATOM   7284  CG  PRO A 460     -97.251  35.838  34.502  1.00 31.800          C  
ATOM   7285  CD  PRO A 460     -97.960  36.696  35.526  1.00 31.800          C  
ATOM   7286  HA  PRO A 460     -96.537  34.316  36.866  1.00 25.440          H  
ATOM   7287 1HB  PRO A 460     -95.153  36.208  34.966  1.00 38.160          H  
ATOM   7288 2HB  PRO A 460     -95.550  34.529  34.750  1.00 38.160          H  
ATOM   7289 1HG  PRO A 460     -97.072  36.370  33.565  1.00 38.160          H  
ATOM   7290 2HG  PRO A 460     -97.817  34.921  34.251  1.00 38.160          H  
ATOM   7291 1HD  PRO A 460     -97.749  37.752  35.384  1.00 38.160          H  
ATOM   7292 2HD  PRO A 460     -99.035  36.462  35.457  1.00 38.160          H  
ATOM   7293  N   THR A 461     -94.987  37.020  37.958  1.00 20.130          N  
ATOM   7294  CA  THR A 461     -93.812  37.389  38.734  1.00 19.100          C  
ATOM   7295  C   THR A 461     -94.206  37.758  40.162  1.00 19.000          C  
ATOM   7296  O   THR A 461     -93.571  38.555  40.857  1.00 18.220          O  
ATOM   7297  CB  THR A 461     -93.037  38.538  38.037  1.00 27.150          C  
ATOM   7298  OG1 THR A 461     -91.803  38.783  38.727  1.00 27.150          O  
ATOM   7299  CG2 THR A 461     -93.861  39.829  38.011  1.00 27.150          C  
ATOM   7300  H   THR A 461     -95.740  37.716  37.821  1.00 24.160          H  
ATOM   7301  HA  THR A 461     -93.141  36.538  38.791  1.00 22.920          H  
ATOM   7302  HB  THR A 461     -92.817  38.243  37.013  1.00 32.580          H  
ATOM   7303  HG1 THR A 461     -91.220  38.030  38.615  1.00 32.580          H  
ATOM   7304 1HG2 THR A 461     -93.292  40.605  37.504  1.00 32.580          H  
ATOM   7305 2HG2 THR A 461     -94.785  39.665  37.480  1.00 32.580          H  
ATOM   7306 3HG2 THR A 461     -94.089  40.160  39.019  1.00 32.580          H  
ATOM   7307  N   VAL A 462     -95.161  36.977  40.631  1.00 19.770          N  
ATOM   7308  CA  VAL A 462     -95.605  36.831  41.994  1.00 19.760          C  
ATOM   7309  C   VAL A 462     -95.476  35.338  42.164  1.00 19.520          C  
ATOM   7310  O   VAL A 462     -94.847  34.852  43.092  1.00 18.790          O  
ATOM   7311  CB  VAL A 462     -97.014  37.367  42.250  1.00 27.670          C  
ATOM   7312  CG1 VAL A 462     -97.444  37.072  43.694  1.00 27.670          C  
ATOM   7313  CG2 VAL A 462     -96.987  38.867  42.025  1.00 27.670          C  
ATOM   7314  H   VAL A 462     -95.680  36.434  39.940  1.00 23.720          H  
ATOM   7315  HA  VAL A 462     -94.911  37.329  42.672  1.00 23.710          H  
ATOM   7316  HB  VAL A 462     -97.719  36.889  41.568  1.00 33.200          H  
ATOM   7317 1HG1 VAL A 462     -98.442  37.468  43.865  1.00 33.200          H  
ATOM   7318 2HG1 VAL A 462     -97.452  35.990  43.872  1.00 33.200          H  
ATOM   7319 3HG1 VAL A 462     -96.744  37.540  44.386  1.00 33.200          H  
ATOM   7320 1HG2 VAL A 462     -97.977  39.291  42.188  1.00 33.200          H  
ATOM   7321 2HG2 VAL A 462     -96.280  39.322  42.712  1.00 33.200          H  
ATOM   7322 3HG2 VAL A 462     -96.668  39.075  41.022  1.00 33.200          H  
ATOM   7323  N   PHE A 463     -96.027  34.617  41.182  1.00 20.200          N  
ATOM   7324  CA  PHE A 463     -95.953  33.163  41.125  1.00 20.210          C  
ATOM   7325  C   PHE A 463     -94.503  32.636  41.080  1.00 18.990          C  
ATOM   7326  O   PHE A 463     -94.119  31.794  41.898  1.00 18.570          O  
ATOM   7327  CB  PHE A 463     -96.695  32.705  39.878  1.00 28.290          C  
ATOM   7328  CG  PHE A 463     -96.772  31.244  39.608  1.00 28.290          C  
ATOM   7329  CD1 PHE A 463     -97.693  30.494  40.260  1.00 28.290          C  
ATOM   7330  CD2 PHE A 463     -95.984  30.634  38.671  1.00 28.290          C  
ATOM   7331  CE1 PHE A 463     -97.862  29.171  39.987  1.00 28.290          C  
ATOM   7332  CE2 PHE A 463     -96.144  29.299  38.393  1.00 28.290          C  
ATOM   7333  CZ  PHE A 463     -97.087  28.568  39.044  1.00 28.290          C  
ATOM   7334  H   PHE A 463     -96.580  35.099  40.465  1.00 24.240          H  
ATOM   7335  HA  PHE A 463     -96.444  32.762  42.012  1.00 24.250          H  
ATOM   7336 1HB  PHE A 463     -97.714  33.094  39.925  1.00 33.950          H  
ATOM   7337 2HB  PHE A 463     -96.233  33.171  39.015  1.00 33.950          H  
ATOM   7338  HD1 PHE A 463     -98.293  30.970  40.988  1.00 33.950          H  
ATOM   7339  HD2 PHE A 463     -95.239  31.220  38.133  1.00 33.950          H  
ATOM   7340  HE1 PHE A 463     -98.614  28.602  40.518  1.00 33.950          H  
ATOM   7341  HE2 PHE A 463     -95.542  28.826  37.647  1.00 33.950          H  
ATOM   7342  HZ  PHE A 463     -97.218  27.506  38.817  1.00 33.950          H  
ATOM   7343  N   ALA A 464     -93.665  33.118  40.137  1.00 18.450          N  
ATOM   7344  CA  ALA A 464     -92.311  32.572  40.050  1.00 17.350          C  
ATOM   7345  C   ALA A 464     -91.494  32.737  41.356  1.00 16.320          C  
ATOM   7346  O   ALA A 464     -90.816  31.791  41.753  1.00 15.800          O  
ATOM   7347  CB  ALA A 464     -91.589  33.153  38.834  1.00 24.730          C  
ATOM   7348  H   ALA A 464     -93.961  33.813  39.446  1.00 22.140          H  
ATOM   7349  HA  ALA A 464     -92.409  31.515  39.892  1.00 20.820          H  
ATOM   7350 1HB  ALA A 464     -90.612  32.694  38.738  1.00 29.680          H  
ATOM   7351 2HB  ALA A 464     -92.183  32.928  37.943  1.00 29.680          H  
ATOM   7352 3HB  ALA A 464     -91.461  34.203  38.877  1.00 29.680          H  
ATOM   7353  N   PRO A 465     -91.550  33.862  42.096  1.00 16.040          N  
ATOM   7354  CA  PRO A 465     -90.930  34.037  43.403  1.00 15.140          C  
ATOM   7355  C   PRO A 465     -91.392  33.036  44.475  1.00 15.430          C  
ATOM   7356  O   PRO A 465     -90.747  32.922  45.519  1.00 14.610          O  
ATOM   7357  CB  PRO A 465     -91.332  35.466  43.772  1.00 22.710          C  
ATOM   7358  CG  PRO A 465     -91.496  36.164  42.462  1.00 22.710          C  
ATOM   7359  CD  PRO A 465     -92.010  35.136  41.513  1.00 22.710          C  
ATOM   7360  HA  PRO A 465     -89.840  33.970  43.277  1.00 18.170          H  
ATOM   7361 1HB  PRO A 465     -92.276  35.443  44.347  1.00 27.250          H  
ATOM   7362 2HB  PRO A 465     -90.568  35.920  44.417  1.00 27.250          H  
ATOM   7363 1HG  PRO A 465     -92.206  36.999  42.566  1.00 27.250          H  
ATOM   7364 2HG  PRO A 465     -90.545  36.603  42.136  1.00 27.250          H  
ATOM   7365 1HD  PRO A 465     -93.038  35.204  41.441  1.00 27.250          H  
ATOM   7366 2HD  PRO A 465     -91.529  35.351  40.588  1.00 27.250          H  
ATOM   7367  N   GLU A 466     -92.536  32.370  44.271  1.00 16.640          N  
ATOM   7368  CA  GLU A 466     -93.046  31.417  45.243  1.00 17.090          C  
ATOM   7369  C   GLU A 466     -92.706  29.978  44.838  1.00 17.110          C  
ATOM   7370  O   GLU A 466     -92.376  29.150  45.688  1.00 17.070          O  
ATOM   7371  CB  GLU A 466     -94.569  31.569  45.384  1.00 23.750          C  
ATOM   7372  CG  GLU A 466     -95.039  32.917  45.968  1.00 23.750          C  
ATOM   7373  CD  GLU A 466     -96.561  33.041  46.032  1.00 23.750          C  
ATOM   7374  OE1 GLU A 466     -97.228  32.150  45.541  1.00 23.750          O  
ATOM   7375  OE2 GLU A 466     -97.040  34.019  46.564  1.00 23.750          O  
ATOM   7376  H   GLU A 466     -93.059  32.451  43.401  1.00 19.970          H  
ATOM   7377  HA  GLU A 466     -92.584  31.621  46.207  1.00 20.510          H  
ATOM   7378 1HB  GLU A 466     -95.032  31.457  44.401  1.00 28.500          H  
ATOM   7379 2HB  GLU A 466     -94.956  30.774  46.019  1.00 28.500          H  
ATOM   7380 1HG  GLU A 466     -94.633  33.019  46.971  1.00 28.500          H  
ATOM   7381 2HG  GLU A 466     -94.633  33.723  45.361  1.00 28.500          H  
ATOM   7382  N   ARG A 467     -92.775  29.683  43.533  1.00 17.240          N  
ATOM   7383  CA  ARG A 467     -92.545  28.326  43.021  1.00 17.390          C  
ATOM   7384  C   ARG A 467     -91.070  28.027  42.618  1.00 16.210          C  
ATOM   7385  O   ARG A 467     -90.614  26.867  42.628  1.00 16.200          O  
ATOM   7386  CB  ARG A 467     -93.487  28.090  41.846  1.00 24.290          C  
ATOM   7387  CG  ARG A 467     -94.978  28.159  42.167  1.00 24.290          C  
ATOM   7388  CD  ARG A 467     -95.487  27.024  43.013  1.00 24.290          C  
ATOM   7389  NE  ARG A 467     -96.910  27.201  43.340  1.00 24.290          N  
ATOM   7390  CZ  ARG A 467     -97.987  26.776  42.608  1.00 24.290          C  
ATOM   7391  NH1 ARG A 467     -97.902  26.104  41.477  1.00 24.290          N  
ATOM   7392  NH2 ARG A 467     -99.209  27.039  43.022  1.00 24.290          N  
ATOM   7393  H   ARG A 467     -93.080  30.424  42.894  1.00 20.690          H  
ATOM   7394  HA  ARG A 467     -92.805  27.627  43.812  1.00 20.870          H  
ATOM   7395 1HB  ARG A 467     -93.310  28.847  41.090  1.00 29.140          H  
ATOM   7396 2HB  ARG A 467     -93.308  27.131  41.411  1.00 29.140          H  
ATOM   7397 1HG  ARG A 467     -95.201  29.101  42.674  1.00 29.140          H  
ATOM   7398 2HG  ARG A 467     -95.507  28.125  41.242  1.00 29.140          H  
ATOM   7399 1HD  ARG A 467     -95.363  26.078  42.483  1.00 29.140          H  
ATOM   7400 2HD  ARG A 467     -94.941  26.981  43.950  1.00 29.140          H  
ATOM   7401  HE  ARG A 467     -97.109  27.709  44.192  1.00 29.140          H  
ATOM   7402 1HH1 ARG A 467     -97.027  25.805  41.049  1.00 29.140          H  
ATOM   7403 2HH1 ARG A 467     -98.777  25.848  41.010  1.00 29.140          H  
ATOM   7404 1HH2 ARG A 467     -99.370  27.548  43.880  1.00 29.140          H  
ATOM   7405 2HH2 ARG A 467     -99.989  26.705  42.433  1.00 29.140          H  
ATOM   7406  N   SER A 468     -90.311  29.061  42.237  1.00 15.260          N  
ATOM   7407  CA  SER A 468     -88.920  28.889  41.807  1.00 14.080          C  
ATOM   7408  C   SER A 468     -87.996  28.270  42.876  1.00 13.280          C  
ATOM   7409  O   SER A 468     -87.236  27.349  42.540  1.00 12.680          O  
ATOM   7410  CB  SER A 468     -88.317  30.206  41.317  1.00 20.180          C  
ATOM   7411  OG  SER A 468     -87.001  30.030  40.902  1.00 20.180          O  
ATOM   7412  H   SER A 468     -90.698  30.004  42.207  1.00 18.310          H  
ATOM   7413  HA  SER A 468     -88.920  28.211  40.957  1.00 16.900          H  
ATOM   7414 1HB  SER A 468     -88.889  30.587  40.502  1.00 24.220          H  
ATOM   7415 2HB  SER A 468     -88.344  30.958  42.083  1.00 24.220          H  
ATOM   7416  HG  SER A 468     -86.715  30.892  40.596  1.00 24.220          H  
ATOM   7417  N   PRO A 469     -88.078  28.668  44.182  1.00 13.330          N  
ATOM   7418  CA  PRO A 469     -87.218  28.217  45.256  1.00 12.540          C  
ATOM   7419  C   PRO A 469     -87.172  26.714  45.468  1.00 12.940          C  
ATOM   7420  O   PRO A 469     -86.240  26.245  46.122  1.00 12.940          O  
ATOM   7421  CB  PRO A 469     -87.815  28.908  46.490  1.00 18.810          C  
ATOM   7422  CG  PRO A 469     -88.502  30.122  45.956  1.00 18.810          C  
ATOM   7423  CD  PRO A 469     -89.071  29.686  44.658  1.00 18.810          C  
ATOM   7424  HA  PRO A 469     -86.202  28.593  45.073  1.00 15.050          H  
ATOM   7425 1HB  PRO A 469     -88.509  28.222  46.999  1.00 22.570          H  
ATOM   7426 2HB  PRO A 469     -87.014  29.143  47.209  1.00 22.570          H  
ATOM   7427 1HG  PRO A 469     -89.294  30.460  46.652  1.00 22.570          H  
ATOM   7428 2HG  PRO A 469     -87.805  30.959  45.850  1.00 22.570          H  
ATOM   7429 1HD  PRO A 469     -90.018  29.217  44.876  1.00 22.570          H  
ATOM   7430 2HD  PRO A 469     -89.169  30.562  44.028  1.00 22.570          H  
ATOM   7431  N   ARG A 470     -88.173  25.935  45.017  1.00 13.340          N  
ATOM   7432  CA  ARG A 470     -88.014  24.511  45.269  1.00 13.840          C  
ATOM   7433  C   ARG A 470     -88.351  23.694  44.042  1.00 13.820          C  
ATOM   7434  O   ARG A 470     -88.838  22.568  44.152  1.00 14.090          O  
ATOM   7435  CB  ARG A 470     -88.916  24.072  46.425  1.00 19.180          C  
ATOM   7436  CG  ARG A 470     -88.577  24.668  47.810  1.00 19.180          C  
ATOM   7437  CD  ARG A 470     -87.287  24.148  48.369  1.00 19.180          C  
ATOM   7438  NE  ARG A 470     -87.015  24.696  49.689  1.00 19.180          N  
ATOM   7439  CZ  ARG A 470     -86.352  25.856  49.943  1.00 19.180          C  
ATOM   7440  NH1 ARG A 470     -85.876  26.618  48.965  1.00 19.180          N  
ATOM   7441  NH2 ARG A 470     -86.175  26.234  51.203  1.00 19.180          N  
ATOM   7442  H   ARG A 470     -88.975  26.278  44.473  1.00 16.010          H  
ATOM   7443  HA  ARG A 470     -86.976  24.301  45.514  1.00 16.610          H  
ATOM   7444 1HB  ARG A 470     -89.948  24.340  46.193  1.00 23.010          H  
ATOM   7445 2HB  ARG A 470     -88.879  22.987  46.522  1.00 23.010          H  
ATOM   7446 1HG  ARG A 470     -88.512  25.747  47.744  1.00 23.010          H  
ATOM   7447 2HG  ARG A 470     -89.368  24.406  48.509  1.00 23.010          H  
ATOM   7448 1HD  ARG A 470     -87.366  23.065  48.468  1.00 23.010          H  
ATOM   7449 2HD  ARG A 470     -86.452  24.375  47.728  1.00 23.010          H  
ATOM   7450  HE  ARG A 470     -87.348  24.168  50.484  1.00 23.010          H  
ATOM   7451 1HH1 ARG A 470     -85.996  26.364  47.968  1.00 23.010          H  
ATOM   7452 2HH1 ARG A 470     -85.384  27.471  49.183  1.00 23.010          H  
ATOM   7453 1HH2 ARG A 470     -86.532  25.662  51.957  1.00 23.010          H  
ATOM   7454 2HH2 ARG A 470     -85.685  27.090  51.412  1.00 23.010          H  
ATOM   7455  N   GLY A 471     -88.020  24.240  42.869  1.00 13.610          N  
ATOM   7456  CA  GLY A 471     -88.166  23.507  41.616  1.00 13.640          C  
ATOM   7457  C   GLY A 471     -89.604  23.260  41.159  1.00 14.530          C  
ATOM   7458  O   GLY A 471     -89.837  22.374  40.334  1.00 14.590          O  
ATOM   7459  H   GLY A 471     -87.647  25.198  42.848  1.00 16.330          H  
ATOM   7460 1HA  GLY A 471     -87.645  24.060  40.834  1.00 16.370          H  
ATOM   7461 2HA  GLY A 471     -87.650  22.553  41.702  1.00 16.370          H  
ATOM   7462  N   GLU A 472     -90.593  23.984  41.694  1.00 15.300          N  
ATOM   7463  CA  GLU A 472     -91.954  23.678  41.303  1.00 16.260          C  
ATOM   7464  C   GLU A 472     -92.262  24.430  40.039  1.00 16.090          C  
ATOM   7465  O   GLU A 472     -92.927  23.939  39.132  1.00 16.520          O  
ATOM   7466  CB  GLU A 472     -92.927  24.051  42.423  1.00 22.380          C  
ATOM   7467  CG  GLU A 472     -92.767  23.206  43.692  1.00 22.380          C  
ATOM   7468  CD  GLU A 472     -93.719  23.595  44.793  1.00 22.380          C  
ATOM   7469  OE1 GLU A 472     -94.371  24.597  44.654  1.00 22.380          O  
ATOM   7470  OE2 GLU A 472     -93.799  22.888  45.768  1.00 22.380          O  
ATOM   7471  H   GLU A 472     -90.425  24.767  42.325  1.00 18.360          H  
ATOM   7472  HA  GLU A 472     -92.041  22.610  41.104  1.00 19.510          H  
ATOM   7473 1HB  GLU A 472     -92.778  25.091  42.700  1.00 26.860          H  
ATOM   7474 2HB  GLU A 472     -93.954  23.945  42.067  1.00 26.860          H  
ATOM   7475 1HG  GLU A 472     -92.927  22.160  43.435  1.00 26.860          H  
ATOM   7476 2HG  GLU A 472     -91.740  23.307  44.052  1.00 26.860          H  
ATOM   7477  N   LEU A 473     -91.696  25.615  39.940  1.00 15.490          N  
ATOM   7478  CA  LEU A 473     -91.984  26.468  38.810  1.00 15.370          C  
ATOM   7479  C   LEU A 473     -91.572  25.815  37.495  1.00 14.720          C  
ATOM   7480  O   LEU A 473     -92.329  25.826  36.514  1.00 14.970          O  
ATOM   7481  CB  LEU A 473     -91.196  27.758  38.962  1.00 21.570          C  
ATOM   7482  CG  LEU A 473     -91.367  28.790  37.934  1.00 21.570          C  
ATOM   7483  CD1 LEU A 473     -92.760  29.303  37.941  1.00 21.570          C  
ATOM   7484  CD2 LEU A 473     -90.396  29.855  38.200  1.00 21.570          C  
ATOM   7485  H   LEU A 473     -91.125  25.942  40.721  1.00 18.590          H  
ATOM   7486  HA  LEU A 473     -93.054  26.650  38.798  1.00 18.440          H  
ATOM   7487 1HB  LEU A 473     -91.446  28.201  39.884  1.00 25.880          H  
ATOM   7488 2HB  LEU A 473     -90.139  27.500  38.988  1.00 25.880          H  
ATOM   7489  HG  LEU A 473     -91.204  28.361  36.977  1.00 25.880          H  
ATOM   7490 1HD1 LEU A 473     -92.873  30.062  37.162  1.00 25.880          H  
ATOM   7491 2HD1 LEU A 473     -93.417  28.509  37.753  1.00 25.880          H  
ATOM   7492 3HD1 LEU A 473     -92.998  29.724  38.892  1.00 25.880          H  
ATOM   7493 1HD2 LEU A 473     -90.497  30.622  37.454  1.00 25.880          H  
ATOM   7494 2HD2 LEU A 473     -90.598  30.264  39.172  1.00 25.880          H  
ATOM   7495 3HD2 LEU A 473     -89.384  29.447  38.173  1.00 25.880          H  
ATOM   7496  N   ASP A 474     -90.359  25.265  37.471  1.00 13.920          N  
ATOM   7497  CA  ASP A 474     -89.837  24.622  36.287  1.00 13.330          C  
ATOM   7498  C   ASP A 474     -90.429  23.227  36.103  1.00 14.030          C  
ATOM   7499  O   ASP A 474     -90.868  22.890  35.006  1.00 14.100          O  
ATOM   7500  CB  ASP A 474     -88.311  24.660  36.291  1.00 18.900          C  
ATOM   7501  CG  ASP A 474     -87.703  24.158  37.551  1.00 18.900          C  
ATOM   7502  OD1 ASP A 474     -88.406  24.198  38.529  1.00 18.900          O  
ATOM   7503  OD2 ASP A 474     -86.522  23.818  37.583  1.00 18.900          O  
ATOM   7504  H   ASP A 474     -89.773  25.258  38.308  1.00 16.700          H  
ATOM   7505  HA  ASP A 474     -90.140  25.215  35.423  1.00 16.000          H  
ATOM   7506 1HB  ASP A 474     -87.955  24.061  35.466  1.00 22.680          H  
ATOM   7507 2HB  ASP A 474     -87.983  25.685  36.118  1.00 22.680          H  
ATOM   7508  N   GLU A 475     -90.529  22.420  37.167  1.00 14.610          N  
ATOM   7509  CA  GLU A 475     -91.111  21.084  37.020  1.00 15.410          C  
ATOM   7510  C   GLU A 475     -92.522  21.143  36.423  1.00 16.340          C  
ATOM   7511  O   GLU A 475     -92.902  20.285  35.626  1.00 16.720          O  
ATOM   7512  CB  GLU A 475     -91.153  20.348  38.358  1.00 21.250          C  
ATOM   7513  CG  GLU A 475     -91.701  18.917  38.275  1.00 21.250          C  
ATOM   7514  CD  GLU A 475     -91.650  18.175  39.582  1.00 21.250          C  
ATOM   7515  OE1 GLU A 475     -91.179  18.724  40.544  1.00 21.250          O  
ATOM   7516  OE2 GLU A 475     -92.087  17.050  39.615  1.00 21.250          O  
ATOM   7517  H   GLU A 475     -90.160  22.692  38.092  1.00 17.530          H  
ATOM   7518  HA  GLU A 475     -90.482  20.513  36.339  1.00 18.490          H  
ATOM   7519 1HB  GLU A 475     -90.146  20.301  38.773  1.00 25.500          H  
ATOM   7520 2HB  GLU A 475     -91.770  20.912  39.057  1.00 25.500          H  
ATOM   7521 1HG  GLU A 475     -92.740  18.960  37.952  1.00 25.500          H  
ATOM   7522 2HG  GLU A 475     -91.140  18.366  37.523  1.00 25.500          H  
ATOM   7523  N   GLU A 476     -93.294  22.171  36.793  1.00 16.760          N  
ATOM   7524  CA  GLU A 476     -94.663  22.352  36.322  1.00 17.660          C  
ATOM   7525  C   GLU A 476     -94.765  23.007  34.929  1.00 17.240          C  
ATOM   7526  O   GLU A 476     -95.871  23.231  34.430  1.00 17.660          O  
ATOM   7527  CB  GLU A 476     -95.467  23.156  37.347  1.00 24.360          C  
ATOM   7528  CG  GLU A 476     -95.693  22.429  38.677  1.00 24.360          C  
ATOM   7529  CD  GLU A 476     -96.410  23.261  39.726  1.00 24.360          C  
ATOM   7530  OE1 GLU A 476     -96.647  24.432  39.496  1.00 24.360          O  
ATOM   7531  OE2 GLU A 476     -96.716  22.704  40.754  1.00 24.360          O  
ATOM   7532  H   GLU A 476     -92.938  22.837  37.487  1.00 20.110          H  
ATOM   7533  HA  GLU A 476     -95.117  21.365  36.252  1.00 21.190          H  
ATOM   7534 1HB  GLU A 476     -94.955  24.092  37.554  1.00 29.240          H  
ATOM   7535 2HB  GLU A 476     -96.438  23.389  36.932  1.00 29.240          H  
ATOM   7536 1HG  GLU A 476     -96.273  21.529  38.484  1.00 29.240          H  
ATOM   7537 2HG  GLU A 476     -94.726  22.117  39.073  1.00 29.240          H  
ATOM   7538  N   GLY A 477     -93.626  23.320  34.299  1.00 16.410          N  
ATOM   7539  CA  GLY A 477     -93.584  23.894  32.956  1.00 16.460          C  
ATOM   7540  C   GLY A 477     -93.829  25.397  32.792  1.00 16.400          C  
ATOM   7541  O   GLY A 477     -94.265  25.815  31.712  1.00 16.730          O  
ATOM   7542  H   GLY A 477     -92.728  23.113  34.744  1.00 19.690          H  
ATOM   7543 1HA  GLY A 477     -92.598  23.671  32.550  1.00 19.750          H  
ATOM   7544 2HA  GLY A 477     -94.285  23.349  32.330  1.00 19.750          H  
ATOM   7545  N   TYR A 478     -93.574  26.207  33.836  1.00 16.030          N  
ATOM   7546  CA  TYR A 478     -93.787  27.661  33.780  1.00 16.080          C  
ATOM   7547  C   TYR A 478     -92.488  28.483  33.692  1.00 15.280          C  
ATOM   7548  O   TYR A 478     -92.516  29.701  33.874  1.00 14.880          O  
ATOM   7549  CB  TYR A 478     -94.560  28.106  35.017  1.00 22.490          C  
ATOM   7550  CG  TYR A 478     -95.955  27.583  35.119  1.00 22.490          C  
ATOM   7551  CD1 TYR A 478     -96.253  26.530  35.948  1.00 22.490          C  
ATOM   7552  CD2 TYR A 478     -96.926  28.159  34.388  1.00 22.490          C  
ATOM   7553  CE1 TYR A 478     -97.552  26.059  36.013  1.00 22.490          C  
ATOM   7554  CE2 TYR A 478     -98.212  27.704  34.430  1.00 22.490          C  
ATOM   7555  CZ  TYR A 478     -98.532  26.655  35.236  1.00 22.490          C  
ATOM   7556  OH  TYR A 478     -99.821  26.172  35.249  1.00 22.490          O  
ATOM   7557  H   TYR A 478     -93.207  25.823  34.717  1.00 19.240          H  
ATOM   7558  HA  TYR A 478     -94.375  27.884  32.898  1.00 19.300          H  
ATOM   7559 1HB  TYR A 478     -94.027  27.740  35.863  1.00 26.990          H  
ATOM   7560 2HB  TYR A 478     -94.589  29.193  35.075  1.00 26.990          H  
ATOM   7561  HD1 TYR A 478     -95.469  26.067  36.545  1.00 26.990          H  
ATOM   7562  HD2 TYR A 478     -96.671  28.990  33.747  1.00 26.990          H  
ATOM   7563  HE1 TYR A 478     -97.799  25.218  36.660  1.00 26.990          H  
ATOM   7564  HE2 TYR A 478     -98.979  28.177  33.814  1.00 26.990          H  
ATOM   7565  HH  TYR A 478    -100.309  26.556  34.513  1.00 26.990          H  
ATOM   7566  N   MET A 479     -91.357  27.811  33.482  1.00 15.070          N  
ATOM   7567  CA  MET A 479     -90.034  28.436  33.439  1.00 14.370          C  
ATOM   7568  C   MET A 479     -89.037  27.459  32.833  1.00 14.820          C  
ATOM   7569  O   MET A 479     -89.326  26.266  32.707  1.00 15.560          O  
ATOM   7570  CB  MET A 479     -89.618  28.862  34.853  1.00 20.400          C  
ATOM   7571  CG  MET A 479     -88.275  29.646  35.063  1.00 20.400          C  
ATOM   7572  SD  MET A 479     -88.209  31.273  34.301  1.00 20.400          S  
ATOM   7573  CE  MET A 479     -89.320  32.241  35.341  1.00 20.400          C  
ATOM   7574  H   MET A 479     -91.418  26.813  33.335  1.00 18.080          H  
ATOM   7575  HA  MET A 479     -90.076  29.313  32.795  1.00 17.240          H  
ATOM   7576 1HB  MET A 479     -90.393  29.480  35.251  1.00 24.480          H  
ATOM   7577 2HB  MET A 479     -89.547  27.970  35.474  1.00 24.480          H  
ATOM   7578 1HG  MET A 479     -88.158  29.788  36.129  1.00 24.480          H  
ATOM   7579 2HG  MET A 479     -87.418  29.086  34.745  1.00 24.480          H  
ATOM   7580 1HE  MET A 479     -89.359  33.266  34.971  1.00 24.480          H  
ATOM   7581 2HE  MET A 479     -90.324  31.815  35.313  1.00 24.480          H  
ATOM   7582 3HE  MET A 479     -88.950  32.244  36.365  1.00 24.480          H  
ATOM   7583  N   THR A 480     -87.870  27.958  32.457  1.00 14.420          N  
ATOM   7584  CA  THR A 480     -86.802  27.104  31.991  1.00 14.710          C  
ATOM   7585  C   THR A 480     -86.299  26.408  33.259  1.00 14.530          C  
ATOM   7586  O   THR A 480     -86.662  26.849  34.342  1.00 15.200          O  
ATOM   7587  CB  THR A 480     -85.699  27.963  31.331  1.00 20.480          C  
ATOM   7588  OG1 THR A 480     -85.155  28.856  32.311  1.00 20.480          O  
ATOM   7589  CG2 THR A 480     -86.282  28.775  30.179  1.00 20.480          C  
ATOM   7590  H   THR A 480     -87.689  28.952  32.554  1.00 17.300          H  
ATOM   7591  HA  THR A 480     -87.198  26.392  31.289  1.00 17.650          H  
ATOM   7592  HB  THR A 480     -84.913  27.344  30.937  1.00 24.570          H  
ATOM   7593  HG1 THR A 480     -84.657  28.346  32.982  1.00 24.570          H  
ATOM   7594 1HG2 THR A 480     -85.498  29.383  29.730  1.00 24.570          H  
ATOM   7595 2HG2 THR A 480     -86.682  28.099  29.434  1.00 24.570          H  
ATOM   7596 3HG2 THR A 480     -87.069  29.426  30.546  1.00 24.570          H  
ATOM   7597  N   PRO A 481     -85.487  25.343  33.208  1.00 13.730          N  
ATOM   7598  CA  PRO A 481     -84.966  24.676  34.381  1.00 13.640          C  
ATOM   7599  C   PRO A 481     -84.271  25.694  35.250  1.00 13.730          C  
ATOM   7600  O   PRO A 481     -83.531  26.532  34.724  1.00 13.330          O  
ATOM   7601  CB  PRO A 481     -83.992  23.659  33.772  1.00 20.460          C  
ATOM   7602  CG  PRO A 481     -84.556  23.398  32.399  1.00 20.460          C  
ATOM   7603  CD  PRO A 481     -85.077  24.741  31.948  1.00 20.460          C  
ATOM   7604  HA  PRO A 481     -85.773  24.177  34.930  1.00 16.370          H  
ATOM   7605 1HB  PRO A 481     -82.974  24.077  33.746  1.00 24.550          H  
ATOM   7606 2HB  PRO A 481     -83.953  22.758  34.401  1.00 24.550          H  
ATOM   7607 1HG  PRO A 481     -83.779  22.994  31.730  1.00 24.550          H  
ATOM   7608 2HG  PRO A 481     -85.347  22.636  32.460  1.00 24.550          H  
ATOM   7609 1HD  PRO A 481     -84.268  25.302  31.478  1.00 24.550          H  
ATOM   7610 2HD  PRO A 481     -85.913  24.597  31.310  1.00 24.550          H  
ATOM   7611  N   MET A 482     -84.422  25.570  36.569  1.00 14.250          N  
ATOM   7612  CA  MET A 482     -83.818  26.538  37.482  1.00 14.490          C  
ATOM   7613  C   MET A 482     -82.758  25.950  38.389  1.00 13.620          C  
ATOM   7614  O   MET A 482     -82.723  26.180  39.600  1.00 13.940          O  
ATOM   7615  CB  MET A 482     -84.895  27.217  38.323  1.00 20.190          C  
ATOM   7616  CG  MET A 482     -85.819  28.140  37.565  1.00 20.190          C  
ATOM   7617  SD  MET A 482     -84.926  29.515  36.778  1.00 20.190          S  
ATOM   7618  CE  MET A 482     -84.299  30.453  38.189  1.00 20.190          C  
ATOM   7619  H   MET A 482     -85.051  24.831  36.938  1.00 17.100          H  
ATOM   7620  HA  MET A 482     -83.328  27.301  36.882  1.00 17.390          H  
ATOM   7621 1HB  MET A 482     -85.533  26.441  38.755  1.00 24.230          H  
ATOM   7622 2HB  MET A 482     -84.456  27.751  39.144  1.00 24.230          H  
ATOM   7623 1HG  MET A 482     -86.337  27.575  36.791  1.00 24.230          H  
ATOM   7624 2HG  MET A 482     -86.564  28.550  38.245  1.00 24.230          H  
ATOM   7625 1HE  MET A 482     -83.751  31.323  37.828  1.00 24.230          H  
ATOM   7626 2HE  MET A 482     -85.132  30.781  38.808  1.00 24.230          H  
ATOM   7627 3HE  MET A 482     -83.627  29.834  38.779  1.00 24.230          H  
ATOM   7628  N   ARG A 483     -81.804  25.309  37.738  1.00 12.560          N  
ATOM   7629  CA  ARG A 483     -80.616  24.702  38.330  1.00 11.700          C  
ATOM   7630  C   ARG A 483     -79.721  25.765  38.965  1.00 10.550          C  
ATOM   7631  O   ARG A 483     -78.900  25.480  39.836  1.00  9.830          O  
ATOM   7632  CB  ARG A 483     -79.837  23.987  37.231  1.00 16.720          C  
ATOM   7633  CG  ARG A 483     -79.247  24.962  36.202  1.00 16.720          C  
ATOM   7634  CD  ARG A 483     -78.666  24.347  35.021  1.00 16.720          C  
ATOM   7635  NE  ARG A 483     -78.222  25.399  34.094  1.00 16.720          N  
ATOM   7636  CZ  ARG A 483     -77.690  25.198  32.868  1.00 16.720          C  
ATOM   7637  NH1 ARG A 483     -77.522  23.973  32.397  1.00 16.720          N  
ATOM   7638  NH2 ARG A 483     -77.338  26.241  32.133  1.00 16.720          N  
ATOM   7639  H   ARG A 483     -81.959  25.207  36.740  1.00 15.070          H  
ATOM   7640  HA  ARG A 483     -80.926  23.987  39.093  1.00 14.040          H  
ATOM   7641 1HB  ARG A 483     -79.017  23.421  37.667  1.00 20.070          H  
ATOM   7642 2HB  ARG A 483     -80.488  23.291  36.706  1.00 20.070          H  
ATOM   7643 1HG  ARG A 483     -79.998  25.677  35.867  1.00 20.070          H  
ATOM   7644 2HG  ARG A 483     -78.424  25.498  36.670  1.00 20.070          H  
ATOM   7645 1HD  ARG A 483     -77.805  23.745  35.306  1.00 20.070          H  
ATOM   7646 2HD  ARG A 483     -79.412  23.732  34.521  1.00 20.070          H  
ATOM   7647  HE  ARG A 483     -78.331  26.390  34.420  1.00 20.070          H  
ATOM   7648 1HH1 ARG A 483     -77.789  23.174  32.951  1.00 20.070          H  
ATOM   7649 2HH1 ARG A 483     -77.126  23.834  31.479  1.00 20.070          H  
ATOM   7650 1HH2 ARG A 483     -77.468  27.183  32.496  1.00 20.070          H  
ATOM   7651 2HH2 ARG A 483     -76.942  26.112  31.218  1.00 20.070          H  
ATOM   7652  N   ASP A 484     -79.889  26.996  38.490  1.00 10.390          N  
ATOM   7653  CA  ASP A 484     -79.125  28.153  38.881  1.00  9.380          C  
ATOM   7654  C   ASP A 484     -79.799  28.945  40.002  1.00  9.530          C  
ATOM   7655  O   ASP A 484     -79.260  29.958  40.462  1.00  9.330          O  
ATOM   7656  CB  ASP A 484     -78.979  29.036  37.640  1.00 13.540          C  
ATOM   7657  CG  ASP A 484     -78.200  28.319  36.502  1.00 13.540          C  
ATOM   7658  OD1 ASP A 484     -77.091  27.846  36.707  1.00 13.540          O  
ATOM   7659  OD2 ASP A 484     -78.783  28.163  35.451  1.00 13.540          O  
ATOM   7660  H   ASP A 484     -80.591  27.118  37.776  1.00 12.470          H  
ATOM   7661  HA  ASP A 484     -78.145  27.822  39.224  1.00 11.260          H  
ATOM   7662 1HB  ASP A 484     -79.969  29.316  37.274  1.00 16.240          H  
ATOM   7663 2HB  ASP A 484     -78.453  29.954  37.907  1.00 16.240          H  
ATOM   7664  N   LYS A 485     -80.954  28.486  40.502  1.00 10.010          N  
ATOM   7665  CA  LYS A 485     -81.597  29.267  41.549  1.00 10.340          C  
ATOM   7666  C   LYS A 485     -80.701  29.428  42.786  1.00  9.600          C  
ATOM   7667  O   LYS A 485     -80.647  30.543  43.317  1.00  9.790          O  
ATOM   7668  CB  LYS A 485     -82.983  28.697  41.922  1.00 14.340          C  
ATOM   7669  CG  LYS A 485     -83.736  29.427  43.060  1.00 14.340          C  
ATOM   7670  CD  LYS A 485     -84.129  30.849  42.673  1.00 14.340          C  
ATOM   7671  CE  LYS A 485     -85.171  31.446  43.646  1.00 14.340          C  
ATOM   7672  NZ  LYS A 485     -84.600  31.782  45.016  1.00 14.340          N  
ATOM   7673  H   LYS A 485     -81.394  27.629  40.152  1.00 12.010          H  
ATOM   7674  HA  LYS A 485     -81.768  30.267  41.151  1.00 12.410          H  
ATOM   7675 1HB  LYS A 485     -83.624  28.771  41.052  1.00 17.210          H  
ATOM   7676 2HB  LYS A 485     -82.944  27.653  42.171  1.00 17.210          H  
ATOM   7677 1HG  LYS A 485     -84.643  28.864  43.274  1.00 17.210          H  
ATOM   7678 2HG  LYS A 485     -83.123  29.447  43.965  1.00 17.210          H  
ATOM   7679 1HD  LYS A 485     -83.241  31.485  42.693  1.00 17.210          H  
ATOM   7680 2HD  LYS A 485     -84.537  30.851  41.665  1.00 17.210          H  
ATOM   7681 1HE  LYS A 485     -85.574  32.353  43.204  1.00 17.210          H  
ATOM   7682 2HE  LYS A 485     -85.979  30.730  43.769  1.00 17.210          H  
ATOM   7683 1HZ  LYS A 485     -85.327  32.175  45.591  1.00 17.210          H  
ATOM   7684 2HZ  LYS A 485     -84.201  30.957  45.515  1.00 17.210          H  
ATOM   7685 3HZ  LYS A 485     -83.864  32.462  44.906  1.00 17.210          H  
ATOM   7686  N   PRO A 486     -79.987  28.381  43.279  1.00  8.920          N  
ATOM   7687  CA  PRO A 486     -79.091  28.459  44.415  1.00  8.360          C  
ATOM   7688  C   PRO A 486     -77.935  29.420  44.187  1.00  8.240          C  
ATOM   7689  O   PRO A 486     -77.323  29.876  45.148  1.00  8.280          O  
ATOM   7690  CB  PRO A 486     -78.562  27.024  44.547  1.00 12.540          C  
ATOM   7691  CG  PRO A 486     -79.601  26.163  43.882  1.00 12.540          C  
ATOM   7692  CD  PRO A 486     -80.094  26.991  42.732  1.00 12.540          C  
ATOM   7693  HA  PRO A 486     -79.669  28.742  45.307  1.00 10.030          H  
ATOM   7694 1HB  PRO A 486     -77.578  26.947  44.059  1.00 15.050          H  
ATOM   7695 2HB  PRO A 486     -78.413  26.781  45.612  1.00 15.050          H  
ATOM   7696 1HG  PRO A 486     -79.154  25.209  43.553  1.00 15.050          H  
ATOM   7697 2HG  PRO A 486     -80.401  25.912  44.593  1.00 15.050          H  
ATOM   7698 1HD  PRO A 486     -79.404  26.845  41.892  1.00 15.050          H  
ATOM   7699 2HD  PRO A 486     -81.097  26.684  42.498  1.00 15.050          H  
ATOM   7700  N   LYS A 487     -77.611  29.725  42.925  1.00  8.260          N  
ATOM   7701  CA  LYS A 487     -76.494  30.600  42.665  1.00  8.190          C  
ATOM   7702  C   LYS A 487     -76.952  31.973  43.015  1.00  9.040          C  
ATOM   7703  O   LYS A 487     -76.321  32.658  43.812  1.00  9.790          O  
ATOM   7704  CB  LYS A 487     -76.056  30.500  41.212  1.00 11.490          C  
ATOM   7705  CG  LYS A 487     -75.423  29.170  40.871  1.00 11.490          C  
ATOM   7706  CD  LYS A 487     -75.100  29.073  39.397  1.00 11.490          C  
ATOM   7707  CE  LYS A 487     -74.532  27.706  39.039  1.00 11.490          C  
ATOM   7708  NZ  LYS A 487     -74.393  27.549  37.576  1.00 11.490          N  
ATOM   7709  H   LYS A 487     -78.160  29.409  42.129  1.00  9.910          H  
ATOM   7710  HA  LYS A 487     -75.662  30.336  43.316  1.00  9.830          H  
ATOM   7711 1HB  LYS A 487     -76.906  30.652  40.558  1.00 13.790          H  
ATOM   7712 2HB  LYS A 487     -75.335  31.287  40.996  1.00 13.790          H  
ATOM   7713 1HG  LYS A 487     -74.510  29.048  41.451  1.00 13.790          H  
ATOM   7714 2HG  LYS A 487     -76.114  28.368  41.136  1.00 13.790          H  
ATOM   7715 1HD  LYS A 487     -76.006  29.235  38.808  1.00 13.790          H  
ATOM   7716 2HD  LYS A 487     -74.375  29.841  39.126  1.00 13.790          H  
ATOM   7717 1HE  LYS A 487     -73.554  27.593  39.501  1.00 13.790          H  
ATOM   7718 2HE  LYS A 487     -75.198  26.929  39.415  1.00 13.790          H  
ATOM   7719 1HZ  LYS A 487     -74.024  26.641  37.350  1.00 13.790          H  
ATOM   7720 2HZ  LYS A 487     -75.341  27.651  37.155  1.00 13.790          H  
ATOM   7721 3HZ  LYS A 487     -73.783  28.264  37.208  1.00 13.790          H  
ATOM   7722  N   GLN A 488     -78.118  32.352  42.510  1.00  9.050          N  
ATOM   7723  CA  GLN A 488     -78.603  33.686  42.815  1.00  9.980          C  
ATOM   7724  C   GLN A 488     -78.813  33.838  44.324  1.00 10.780          C  
ATOM   7725  O   GLN A 488     -78.560  34.901  44.896  1.00 10.710          O  
ATOM   7726  CB  GLN A 488     -79.891  33.978  42.049  1.00 13.600          C  
ATOM   7727  CG  GLN A 488     -79.695  34.103  40.540  1.00 13.600          C  
ATOM   7728  CD  GLN A 488     -78.763  35.251  40.160  1.00 13.600          C  
ATOM   7729  OE1 GLN A 488     -78.861  36.371  40.667  1.00 13.600          O  
ATOM   7730  NE2 GLN A 488     -77.823  34.975  39.281  1.00 13.600          N  
ATOM   7731  H   GLN A 488     -78.619  31.711  41.881  1.00 10.860          H  
ATOM   7732  HA  GLN A 488     -77.852  34.407  42.509  1.00 11.980          H  
ATOM   7733 1HB  GLN A 488     -80.601  33.165  42.224  1.00 16.320          H  
ATOM   7734 2HB  GLN A 488     -80.344  34.892  42.417  1.00 16.320          H  
ATOM   7735 1HG  GLN A 488     -79.264  33.173  40.167  1.00 16.320          H  
ATOM   7736 2HG  GLN A 488     -80.663  34.280  40.073  1.00 16.320          H  
ATOM   7737 1HE2 GLN A 488     -77.169  35.700  39.017  1.00 16.320          H  
ATOM   7738 2HE2 GLN A 488     -77.750  34.057  38.890  1.00 16.320          H  
ATOM   7739  N   GLU A 489     -79.230  32.764  45.001  1.00 11.620          N  
ATOM   7740  CA  GLU A 489     -79.417  32.857  46.444  1.00 12.570          C  
ATOM   7741  C   GLU A 489     -78.103  33.158  47.184  1.00 12.850          C  
ATOM   7742  O   GLU A 489     -78.088  33.974  48.115  1.00 13.960          O  
ATOM   7743  CB  GLU A 489     -80.029  31.567  46.976  1.00 17.220          C  
ATOM   7744  CG  GLU A 489     -81.462  31.366  46.553  1.00 17.220          C  
ATOM   7745  CD  GLU A 489     -82.006  30.046  46.941  1.00 17.220          C  
ATOM   7746  OE1 GLU A 489     -81.252  29.242  47.436  1.00 17.220          O  
ATOM   7747  OE2 GLU A 489     -83.187  29.822  46.735  1.00 17.220          O  
ATOM   7748  H   GLU A 489     -79.461  31.901  44.494  1.00 13.940          H  
ATOM   7749  HA  GLU A 489     -80.111  33.672  46.642  1.00 15.080          H  
ATOM   7750 1HB  GLU A 489     -79.441  30.723  46.632  1.00 20.660          H  
ATOM   7751 2HB  GLU A 489     -79.991  31.570  48.064  1.00 20.660          H  
ATOM   7752 1HG  GLU A 489     -82.067  32.146  47.011  1.00 20.660          H  
ATOM   7753 2HG  GLU A 489     -81.528  31.481  45.477  1.00 20.660          H  
ATOM   7754  N   TYR A 490     -76.989  32.541  46.758  1.00 11.960          N  
ATOM   7755  CA  TYR A 490     -75.700  32.801  47.402  1.00 12.330          C  
ATOM   7756  C   TYR A 490     -75.034  34.094  46.919  1.00 12.300          C  
ATOM   7757  O   TYR A 490     -74.303  34.736  47.677  1.00 12.420          O  
ATOM   7758  CB  TYR A 490     -74.727  31.633  47.205  1.00 17.110          C  
ATOM   7759  CG  TYR A 490     -75.097  30.370  47.967  1.00 17.110          C  
ATOM   7760  CD1 TYR A 490     -75.373  29.203  47.279  1.00 17.110          C  
ATOM   7761  CD2 TYR A 490     -75.177  30.386  49.356  1.00 17.110          C  
ATOM   7762  CE1 TYR A 490     -75.728  28.060  47.957  1.00 17.110          C  
ATOM   7763  CE2 TYR A 490     -75.531  29.239  50.037  1.00 17.110          C  
ATOM   7764  CZ  TYR A 490     -75.807  28.079  49.340  1.00 17.110          C  
ATOM   7765  OH  TYR A 490     -76.162  26.936  50.016  1.00 17.110          O  
ATOM   7766  H   TYR A 490     -77.060  31.820  46.025  1.00 14.350          H  
ATOM   7767  HA  TYR A 490     -75.881  32.920  48.468  1.00 14.800          H  
ATOM   7768 1HB  TYR A 490     -74.684  31.387  46.139  1.00 20.540          H  
ATOM   7769 2HB  TYR A 490     -73.728  31.938  47.510  1.00 20.540          H  
ATOM   7770  HD1 TYR A 490     -75.307  29.184  46.194  1.00 20.540          H  
ATOM   7771  HD2 TYR A 490     -74.962  31.300  49.908  1.00 20.540          H  
ATOM   7772  HE1 TYR A 490     -75.943  27.145  47.404  1.00 20.540          H  
ATOM   7773  HE2 TYR A 490     -75.595  29.249  51.126  1.00 20.540          H  
ATOM   7774  HH  TYR A 490     -76.173  27.112  50.959  1.00 20.540          H  
ATOM   7775  N   LEU A 491     -75.275  34.466  45.665  1.00 12.220          N  
ATOM   7776  CA  LEU A 491     -74.691  35.652  45.045  1.00 12.300          C  
ATOM   7777  C   LEU A 491     -75.307  36.977  45.483  1.00 12.250          C  
ATOM   7778  O   LEU A 491     -74.597  37.977  45.580  1.00 12.650          O  
ATOM   7779  CB  LEU A 491     -74.853  35.571  43.522  1.00 17.190          C  
ATOM   7780  CG  LEU A 491     -74.065  34.484  42.752  1.00 17.190          C  
ATOM   7781  CD1 LEU A 491     -74.605  34.450  41.335  1.00 17.190          C  
ATOM   7782  CD2 LEU A 491     -72.580  34.799  42.750  1.00 17.190          C  
ATOM   7783  H   LEU A 491     -75.861  33.858  45.092  1.00 14.660          H  
ATOM   7784  HA  LEU A 491     -73.637  35.678  45.307  1.00 14.760          H  
ATOM   7785 1HB  LEU A 491     -75.905  35.416  43.317  1.00 20.630          H  
ATOM   7786 2HB  LEU A 491     -74.577  36.538  43.099  1.00 20.630          H  
ATOM   7787  HG  LEU A 491     -74.207  33.518  43.207  1.00 20.630          H  
ATOM   7788 1HD1 LEU A 491     -74.076  33.694  40.757  1.00 20.630          H  
ATOM   7789 2HD1 LEU A 491     -75.663  34.211  41.355  1.00 20.630          H  
ATOM   7790 3HD1 LEU A 491     -74.467  35.423  40.877  1.00 20.630          H  
ATOM   7791 1HD2 LEU A 491     -72.051  34.031  42.186  1.00 20.630          H  
ATOM   7792 2HD2 LEU A 491     -72.413  35.757  42.291  1.00 20.630          H  
ATOM   7793 3HD2 LEU A 491     -72.202  34.816  43.766  1.00 20.630          H  
ATOM   7794  N   ASN A 492     -76.618  36.992  45.751  1.00 11.810          N  
ATOM   7795  CA  ASN A 492     -77.331  38.232  46.068  1.00 11.710          C  
ATOM   7796  C   ASN A 492     -77.703  38.616  47.546  1.00 12.670          C  
ATOM   7797  O   ASN A 492     -78.591  39.455  47.706  1.00 13.400          O  
ATOM   7798  CB  ASN A 492     -78.610  38.210  45.273  1.00 16.430          C  
ATOM   7799  CG  ASN A 492     -78.369  38.142  43.825  1.00 16.430          C  
ATOM   7800  OD1 ASN A 492     -77.448  38.724  43.245  1.00 16.430          O  
ATOM   7801  ND2 ASN A 492     -79.209  37.368  43.210  1.00 16.430          N  
ATOM   7802  H   ASN A 492     -77.158  36.132  45.618  1.00 14.170          H  
ATOM   7803  HA  ASN A 492     -76.715  39.054  45.695  1.00 14.050          H  
ATOM   7804 1HB  ASN A 492     -79.209  37.351  45.571  1.00 19.720          H  
ATOM   7805 2HB  ASN A 492     -79.186  39.105  45.479  1.00 19.720          H  
ATOM   7806 1HD2 ASN A 492     -79.132  37.196  42.221  1.00 19.720          H  
ATOM   7807 2HD2 ASN A 492     -79.925  36.905  43.728  1.00 19.720          H  
ATOM   7808  N   PRO A 493     -77.158  38.039  48.647  1.00 12.710          N  
ATOM   7809  CA  PRO A 493     -77.466  38.440  50.013  1.00 13.170          C  
ATOM   7810  C   PRO A 493     -77.101  39.876  50.291  1.00 14.370          C  
ATOM   7811  O   PRO A 493     -76.118  40.385  49.747  1.00 14.430          O  
ATOM   7812  CB  PRO A 493     -76.557  37.546  50.864  1.00 19.750          C  
ATOM   7813  CG  PRO A 493     -76.226  36.385  49.998  1.00 19.750          C  
ATOM   7814  CD  PRO A 493     -76.230  36.914  48.587  1.00 19.750          C  
ATOM   7815  HA  PRO A 493     -78.531  38.269  50.224  1.00 15.800          H  
ATOM   7816 1HB  PRO A 493     -75.673  38.117  51.195  1.00 23.710          H  
ATOM   7817 2HB  PRO A 493     -77.093  37.234  51.768  1.00 23.710          H  
ATOM   7818 1HG  PRO A 493     -75.236  35.987  50.265  1.00 23.710          H  
ATOM   7819 2HG  PRO A 493     -76.929  35.562  50.141  1.00 23.710          H  
ATOM   7820 1HD  PRO A 493     -75.222  37.217  48.264  1.00 23.710          H  
ATOM   7821 2HD  PRO A 493     -76.650  36.097  48.022  1.00 23.710          H  
ATOM   7822  N   VAL A 494     -77.834  40.515  51.181  1.00 15.430          N  
ATOM   7823  CA  VAL A 494     -77.446  41.840  51.616  1.00 16.680          C  
ATOM   7824  C   VAL A 494     -76.323  41.567  52.588  1.00 16.940          C  
ATOM   7825  O   VAL A 494     -76.544  40.917  53.593  1.00 17.550          O  
ATOM   7826  CB  VAL A 494     -78.632  42.551  52.302  1.00 22.850          C  
ATOM   7827  CG1 VAL A 494     -78.214  43.909  52.850  1.00 22.850          C  
ATOM   7828  CG2 VAL A 494     -79.775  42.688  51.311  1.00 22.850          C  
ATOM   7829  H   VAL A 494     -78.650  40.062  51.571  1.00 18.520          H  
ATOM   7830  HA  VAL A 494     -77.079  42.426  50.774  1.00 20.020          H  
ATOM   7831  HB  VAL A 494     -78.959  41.967  53.127  1.00 27.420          H  
ATOM   7832 1HG1 VAL A 494     -79.065  44.377  53.339  1.00 27.420          H  
ATOM   7833 2HG1 VAL A 494     -77.412  43.793  53.573  1.00 27.420          H  
ATOM   7834 3HG1 VAL A 494     -77.868  44.545  52.037  1.00 27.420          H  
ATOM   7835 1HG2 VAL A 494     -80.624  43.172  51.792  1.00 27.420          H  
ATOM   7836 2HG2 VAL A 494     -79.446  43.288  50.464  1.00 27.420          H  
ATOM   7837 3HG2 VAL A 494     -80.081  41.702  50.955  1.00 27.420          H  
ATOM   7838  N   GLU A 495     -75.131  42.082  52.353  1.00 16.480          N  
ATOM   7839  CA  GLU A 495     -74.029  41.707  53.233  1.00 16.590          C  
ATOM   7840  C   GLU A 495     -74.279  42.081  54.692  1.00 17.330          C  
ATOM   7841  O   GLU A 495     -73.935  41.320  55.598  1.00 17.560          O  
ATOM   7842  CB  GLU A 495     -72.723  42.327  52.731  1.00 23.180          C  
ATOM   7843  CG  GLU A 495     -72.210  41.702  51.414  1.00 23.180          C  
ATOM   7844  CD  GLU A 495     -70.949  42.342  50.878  1.00 23.180          C  
ATOM   7845  OE1 GLU A 495     -70.534  43.338  51.414  1.00 23.180          O  
ATOM   7846  OE2 GLU A 495     -70.406  41.824  49.931  1.00 23.180          O  
ATOM   7847  H   GLU A 495     -74.976  42.661  51.540  1.00 19.780          H  
ATOM   7848  HA  GLU A 495     -73.921  40.625  53.186  1.00 19.910          H  
ATOM   7849 1HB  GLU A 495     -72.863  43.400  52.576  1.00 27.820          H  
ATOM   7850 2HB  GLU A 495     -71.950  42.204  53.489  1.00 27.820          H  
ATOM   7851 1HG  GLU A 495     -72.018  40.644  51.585  1.00 27.820          H  
ATOM   7852 2HG  GLU A 495     -72.995  41.777  50.662  1.00 27.820          H  
ATOM   7853  N   GLU A 496     -74.907  43.227  54.924  1.00 17.730          N  
ATOM   7854  CA  GLU A 496     -75.213  43.677  56.272  1.00 18.500          C  
ATOM   7855  C   GLU A 496     -76.345  42.874  56.930  1.00 19.170          C  
ATOM   7856  O   GLU A 496     -76.507  42.915  58.151  1.00 19.740          O  
ATOM   7857  CB  GLU A 496     -75.596  45.161  56.239  1.00 25.590          C  
ATOM   7858  CG  GLU A 496     -74.488  46.096  55.733  1.00 25.590          C  
ATOM   7859  CD  GLU A 496     -74.430  46.176  54.219  1.00 25.590          C  
ATOM   7860  OE1 GLU A 496     -75.194  45.476  53.585  1.00 25.590          O  
ATOM   7861  OE2 GLU A 496     -73.641  46.925  53.706  1.00 25.590          O  
ATOM   7862  H   GLU A 496     -75.152  43.828  54.134  1.00 21.280          H  
ATOM   7863  HA  GLU A 496     -74.316  43.558  56.881  1.00 22.200          H  
ATOM   7864 1HB  GLU A 496     -76.471  45.293  55.604  1.00 30.710          H  
ATOM   7865 2HB  GLU A 496     -75.875  45.483  57.243  1.00 30.710          H  
ATOM   7866 1HG  GLU A 496     -74.655  47.096  56.135  1.00 30.710          H  
ATOM   7867 2HG  GLU A 496     -73.530  45.739  56.110  1.00 30.710          H  
ATOM   7868  N   ASN A 497     -77.167  42.220  56.104  1.00 19.150          N  
ATOM   7869  CA  ASN A 497     -78.356  41.489  56.513  1.00 19.780          C  
ATOM   7870  C   ASN A 497     -78.612  40.311  55.543  1.00 19.340          C  
ATOM   7871  O   ASN A 497     -79.551  40.379  54.743  1.00 19.560          O  
ATOM   7872  CB  ASN A 497     -79.552  42.422  56.507  1.00 27.440          C  
ATOM   7873  CG  ASN A 497     -79.473  43.588  57.447  1.00 27.440          C  
ATOM   7874  OD1 ASN A 497     -79.678  43.450  58.657  1.00 27.440          O  
ATOM   7875  ND2 ASN A 497     -79.200  44.753  56.912  1.00 27.440          N  
ATOM   7876  H   ASN A 497     -76.900  42.166  55.124  1.00 22.980          H  
ATOM   7877  HA  ASN A 497     -78.210  41.099  57.519  1.00 23.740          H  
ATOM   7878 1HB  ASN A 497     -79.726  42.786  55.496  1.00 32.930          H  
ATOM   7879 2HB  ASN A 497     -80.395  41.859  56.804  1.00 32.930          H  
ATOM   7880 1HD2 ASN A 497     -79.140  45.566  57.492  1.00 32.930          H  
ATOM   7881 2HD2 ASN A 497     -79.046  44.827  55.929  1.00 32.930          H  
ATOM   7882  N   PRO A 498     -77.859  39.200  55.617  1.00 18.800          N  
ATOM   7883  CA  PRO A 498     -77.883  38.072  54.676  1.00 18.260          C  
ATOM   7884  C   PRO A 498     -79.253  37.383  54.530  1.00 17.830          C  
ATOM   7885  O   PRO A 498     -79.494  36.651  53.568  1.00 17.680          O  
ATOM   7886  CB  PRO A 498     -76.870  37.103  55.305  1.00 27.390          C  
ATOM   7887  CG  PRO A 498     -75.952  37.986  56.128  1.00 27.390          C  
ATOM   7888  CD  PRO A 498     -76.843  39.063  56.688  1.00 27.390          C  
ATOM   7889  HA  PRO A 498     -77.524  38.434  53.705  1.00 21.910          H  
ATOM   7890 1HB  PRO A 498     -77.396  36.346  55.906  1.00 32.870          H  
ATOM   7891 2HB  PRO A 498     -76.332  36.562  54.511  1.00 32.870          H  
ATOM   7892 1HG  PRO A 498     -75.444  37.400  56.908  1.00 32.870          H  
ATOM   7893 2HG  PRO A 498     -75.161  38.414  55.484  1.00 32.870          H  
ATOM   7894 1HD  PRO A 498     -77.304  38.751  57.631  1.00 32.870          H  
ATOM   7895 2HD  PRO A 498     -76.222  39.953  56.804  1.00 32.870          H  
ATOM   7896  N   PHE A 499     -80.116  37.589  55.510  1.00 17.690          N  
ATOM   7897  CA  PHE A 499     -81.454  37.019  55.588  1.00 17.410          C  
ATOM   7898  C   PHE A 499     -82.557  37.831  54.893  1.00 17.860          C  
ATOM   7899  O   PHE A 499     -83.722  37.426  54.907  1.00 18.020          O  
ATOM   7900  CB  PHE A 499     -81.792  36.852  57.061  1.00 24.490          C  
ATOM   7901  CG  PHE A 499     -81.552  38.125  57.827  1.00 24.490          C  
ATOM   7902  CD1 PHE A 499     -82.495  39.135  57.867  1.00 24.490          C  
ATOM   7903  CD2 PHE A 499     -80.348  38.315  58.497  1.00 24.490          C  
ATOM   7904  CE1 PHE A 499     -82.247  40.298  58.557  1.00 24.490          C  
ATOM   7905  CE2 PHE A 499     -80.104  39.473  59.179  1.00 24.490          C  
ATOM   7906  CZ  PHE A 499     -81.053  40.465  59.211  1.00 24.490          C  
ATOM   7907  H   PHE A 499     -79.842  38.199  56.264  1.00 21.230          H  
ATOM   7908  HA  PHE A 499     -81.421  36.033  55.123  1.00 20.890          H  
ATOM   7909 1HB  PHE A 499     -82.838  36.571  57.173  1.00 29.380          H  
ATOM   7910 2HB  PHE A 499     -81.183  36.063  57.496  1.00 29.380          H  
ATOM   7911  HD1 PHE A 499     -83.447  39.006  57.345  1.00 29.380          H  
ATOM   7912  HD2 PHE A 499     -79.590  37.525  58.476  1.00 29.380          H  
ATOM   7913  HE1 PHE A 499     -82.998  41.088  58.583  1.00 29.380          H  
ATOM   7914  HE2 PHE A 499     -79.156  39.613  59.701  1.00 29.380          H  
ATOM   7915  HZ  PHE A 499     -80.855  41.391  59.757  1.00 29.380          H  
ATOM   7916  N   VAL A 500     -82.208  38.973  54.310  1.00 18.160          N  
ATOM   7917  CA  VAL A 500     -83.184  39.839  53.641  1.00 18.710          C  
ATOM   7918  C   VAL A 500     -83.568  39.357  52.242  1.00 18.880          C  
ATOM   7919  O   VAL A 500     -82.713  38.952  51.458  1.00 18.760          O  
ATOM   7920  CB  VAL A 500     -82.654  41.282  53.610  1.00 25.970          C  
ATOM   7921  CG1 VAL A 500     -83.551  42.217  52.791  1.00 25.970          C  
ATOM   7922  CG2 VAL A 500     -82.602  41.763  55.025  1.00 25.970          C  
ATOM   7923  H   VAL A 500     -81.223  39.263  54.346  1.00 21.790          H  
ATOM   7924  HA  VAL A 500     -84.088  39.842  54.249  1.00 22.450          H  
ATOM   7925  HB  VAL A 500     -81.654  41.289  53.177  1.00 31.170          H  
ATOM   7926 1HG1 VAL A 500     -83.137  43.223  52.817  1.00 31.170          H  
ATOM   7927 2HG1 VAL A 500     -83.594  41.886  51.756  1.00 31.170          H  
ATOM   7928 3HG1 VAL A 500     -84.556  42.229  53.209  1.00 31.170          H  
ATOM   7929 1HG2 VAL A 500     -82.203  42.776  55.059  1.00 31.170          H  
ATOM   7930 2HG2 VAL A 500     -83.598  41.749  55.458  1.00 31.170          H  
ATOM   7931 3HG2 VAL A 500     -81.971  41.095  55.578  1.00 31.170          H  
ATOM   7932  N   SER A 501     -84.871  39.380  51.952  1.00 19.220          N  
ATOM   7933  CA  SER A 501     -85.417  38.954  50.667  1.00 19.470          C  
ATOM   7934  C   SER A 501     -84.855  39.771  49.513  1.00 19.680          C  
ATOM   7935  O   SER A 501     -84.581  40.964  49.650  1.00 20.720          O  
ATOM   7936  CB  SER A 501     -86.929  39.098  50.667  1.00 27.160          C  
ATOM   7937  OG  SER A 501     -87.525  38.268  51.626  1.00 27.160          O  
ATOM   7938  H   SER A 501     -85.520  39.700  52.656  1.00 23.060          H  
ATOM   7939  HA  SER A 501     -85.156  37.907  50.511  1.00 23.360          H  
ATOM   7940 1HB  SER A 501     -87.193  40.137  50.864  1.00 32.590          H  
ATOM   7941 2HB  SER A 501     -87.313  38.848  49.678  1.00 32.590          H  
ATOM   7942  HG  SER A 501     -88.473  38.411  51.548  1.00 32.590          H  
ATOM   7943  N   ARG A 502     -84.699  39.122  48.364  1.00 18.750          N  
ATOM   7944  CA  ARG A 502     -84.172  39.769  47.171  1.00 18.970          C  
ATOM   7945  C   ARG A 502     -84.624  39.111  45.873  1.00 18.510          C  
ATOM   7946  O   ARG A 502     -84.854  37.903  45.825  1.00 18.530          O  
ATOM   7947  CB  ARG A 502     -82.645  39.779  47.241  1.00 26.470          C  
ATOM   7948  CG  ARG A 502     -81.954  38.384  47.324  1.00 26.470          C  
ATOM   7949  CD  ARG A 502     -81.718  37.985  48.748  1.00 26.470          C  
ATOM   7950  NE  ARG A 502     -80.792  36.868  48.892  1.00 26.470          N  
ATOM   7951  CZ  ARG A 502     -80.444  36.313  50.081  1.00 26.470          C  
ATOM   7952  NH1 ARG A 502     -80.924  36.802  51.211  1.00 26.470          N  
ATOM   7953  NH2 ARG A 502     -79.604  35.295  50.119  1.00 26.470          N  
ATOM   7954  H   ARG A 502     -84.958  38.147  48.317  1.00 22.500          H  
ATOM   7955  HA  ARG A 502     -84.518  40.804  47.163  1.00 22.760          H  
ATOM   7956 1HB  ARG A 502     -82.253  40.256  46.354  1.00 31.760          H  
ATOM   7957 2HB  ARG A 502     -82.321  40.369  48.099  1.00 31.760          H  
ATOM   7958 1HG  ARG A 502     -82.556  37.619  46.849  1.00 31.760          H  
ATOM   7959 2HG  ARG A 502     -80.996  38.438  46.841  1.00 31.760          H  
ATOM   7960 1HD  ARG A 502     -81.303  38.839  49.288  1.00 31.760          H  
ATOM   7961 2HD  ARG A 502     -82.649  37.688  49.203  1.00 31.760          H  
ATOM   7962  HE  ARG A 502     -80.385  36.474  48.055  1.00 31.760          H  
ATOM   7963 1HH1 ARG A 502     -81.568  37.605  51.209  1.00 31.760          H  
ATOM   7964 2HH1 ARG A 502     -80.616  36.428  52.119  1.00 31.760          H  
ATOM   7965 1HH2 ARG A 502     -79.191  34.908  49.253  1.00 31.760          H  
ATOM   7966 2HH2 ARG A 502     -79.342  34.885  51.005  1.00 31.760          H  
ATOM   7967  N   ARG A 503     -84.711  39.910  44.811  1.00 18.170          N  
ATOM   7968  CA  ARG A 503     -85.031  39.423  43.472  1.00 17.890          C  
ATOM   7969  C   ARG A 503     -83.985  39.932  42.493  1.00 18.420          C  
ATOM   7970  O   ARG A 503     -84.227  40.890  41.762  1.00 19.280          O  
ATOM   7971  CB  ARG A 503     -86.405  39.894  43.030  1.00 25.160          C  
ATOM   7972  CG  ARG A 503     -87.564  39.365  43.857  1.00 25.160          C  
ATOM   7973  CD  ARG A 503     -88.861  39.820  43.315  1.00 25.160          C  
ATOM   7974  NE  ARG A 503     -89.981  39.375  44.133  1.00 25.160          N  
ATOM   7975  CZ  ARG A 503     -91.286  39.587  43.838  1.00 25.160          C  
ATOM   7976  NH1 ARG A 503     -91.626  40.228  42.737  1.00 25.160          N  
ATOM   7977  NH2 ARG A 503     -92.227  39.149  44.658  1.00 25.160          N  
ATOM   7978  H   ARG A 503     -84.534  40.912  44.923  1.00 21.800          H  
ATOM   7979  HA  ARG A 503     -85.011  38.334  43.472  1.00 21.470          H  
ATOM   7980 1HB  ARG A 503     -86.439  40.983  43.074  1.00 30.190          H  
ATOM   7981 2HB  ARG A 503     -86.571  39.602  41.994  1.00 30.190          H  
ATOM   7982 1HG  ARG A 503     -87.549  38.276  43.854  1.00 30.190          H  
ATOM   7983 2HG  ARG A 503     -87.477  39.726  44.881  1.00 30.190          H  
ATOM   7984 1HD  ARG A 503     -88.872  40.909  43.278  1.00 30.190          H  
ATOM   7985 2HD  ARG A 503     -88.989  39.415  42.311  1.00 30.190          H  
ATOM   7986  HE  ARG A 503     -89.764  38.880  44.990  1.00 30.190          H  
ATOM   7987 1HH1 ARG A 503     -90.921  40.561  42.100  1.00 30.190          H  
ATOM   7988 2HH1 ARG A 503     -92.607  40.384  42.519  1.00 30.190          H  
ATOM   7989 1HH2 ARG A 503     -91.976  38.656  45.503  1.00 30.190          H  
ATOM   7990 2HH2 ARG A 503     -93.198  39.303  44.433  1.00 30.190          H  
ATOM   7991  N   LYS A 504     -82.808  39.303  42.527  1.00 18.000          N  
ATOM   7992  CA  LYS A 504     -81.623  39.736  41.780  1.00 18.540          C  
ATOM   7993  C   LYS A 504     -81.218  41.153  42.169  1.00 19.810          C  
ATOM   7994  O   LYS A 504     -80.758  41.944  41.342  1.00 20.530          O  
ATOM   7995  CB  LYS A 504     -81.842  39.629  40.267  1.00 25.740          C  
ATOM   7996  CG  LYS A 504     -82.141  38.214  39.783  1.00 25.740          C  
ATOM   7997  CD  LYS A 504     -82.263  38.151  38.266  1.00 25.740          C  
ATOM   7998  CE  LYS A 504     -82.593  36.735  37.797  1.00 25.740          C  
ATOM   7999  NZ  LYS A 504     -82.783  36.663  36.315  1.00 25.740          N  
ATOM   8000  H   LYS A 504     -82.724  38.498  43.133  1.00 21.600          H  
ATOM   8001  HA  LYS A 504     -80.795  39.087  42.038  1.00 22.250          H  
ATOM   8002 1HB  LYS A 504     -82.652  40.282  39.952  1.00 30.890          H  
ATOM   8003 2HB  LYS A 504     -80.939  39.963  39.754  1.00 30.890          H  
ATOM   8004 1HG  LYS A 504     -81.339  37.547  40.106  1.00 30.890          H  
ATOM   8005 2HG  LYS A 504     -83.073  37.874  40.229  1.00 30.890          H  
ATOM   8006 1HD  LYS A 504     -83.051  38.831  37.937  1.00 30.890          H  
ATOM   8007 2HD  LYS A 504     -81.319  38.466  37.814  1.00 30.890          H  
ATOM   8008 1HE  LYS A 504     -81.777  36.069  38.081  1.00 30.890          H  
ATOM   8009 2HE  LYS A 504     -83.508  36.402  38.286  1.00 30.890          H  
ATOM   8010 1HZ  LYS A 504     -82.998  35.712  36.048  1.00 30.890          H  
ATOM   8011 2HZ  LYS A 504     -83.545  37.267  36.041  1.00 30.890          H  
ATOM   8012 3HZ  LYS A 504     -81.938  36.956  35.848  1.00 30.890          H  
ATOM   8013  N   ASN A 505     -81.363  41.463  43.450  1.00 20.120          N  
ATOM   8014  CA  ASN A 505     -80.991  42.757  43.966  1.00 21.320          C  
ATOM   8015  C   ASN A 505     -79.597  42.611  44.504  1.00 21.450          C  
ATOM   8016  O   ASN A 505     -79.192  41.512  44.852  1.00 21.580          O  
ATOM   8017  CB  ASN A 505     -81.968  43.206  45.030  1.00 29.370          C  
ATOM   8018  CG  ASN A 505     -83.327  43.487  44.466  1.00 29.370          C  
ATOM   8019  OD1 ASN A 505     -84.304  42.735  44.659  1.00 29.370          O  
ATOM   8020  ND2 ASN A 505     -83.412  44.584  43.755  1.00 29.370          N  
ATOM   8021  H   ASN A 505     -81.710  40.762  44.087  1.00 24.140          H  
ATOM   8022  HA  ASN A 505     -80.971  43.485  43.154  1.00 25.580          H  
ATOM   8023 1HB  ASN A 505     -82.049  42.453  45.800  1.00 35.240          H  
ATOM   8024 2HB  ASN A 505     -81.593  44.112  45.504  1.00 35.240          H  
ATOM   8025 1HD2 ASN A 505     -84.285  44.849  43.339  1.00 35.240          H  
ATOM   8026 2HD2 ASN A 505     -82.596  45.152  43.630  1.00 35.240          H  
ATOM   8027  N   GLY A 506     -78.820  43.685  44.557  1.00 21.420          N  
ATOM   8028  CA  GLY A 506     -77.495  43.496  45.133  1.00 21.510          C  
ATOM   8029  C   GLY A 506     -76.670  42.618  44.199  1.00 21.470          C  
ATOM   8030  O   GLY A 506     -75.815  41.842  44.633  1.00 21.660          O  
ATOM   8031  H   GLY A 506     -79.161  44.585  44.248  1.00 25.700          H  
ATOM   8032 1HA  GLY A 506     -77.007  44.461  45.271  1.00 25.810          H  
ATOM   8033 2HA  GLY A 506     -77.580  43.022  46.110  1.00 25.810          H  
ATOM   8034  N   ASP A 507     -76.916  42.731  42.891  1.00 21.260          N  
ATOM   8035  CA  ASP A 507     -76.248  41.873  41.927  1.00 21.280          C  
ATOM   8036  C   ASP A 507     -74.808  42.286  41.674  1.00 22.060          C  
ATOM   8037  O   ASP A 507     -74.459  42.842  40.623  1.00 22.770          O  
ATOM   8038  CB  ASP A 507     -77.031  41.868  40.610  1.00 29.780          C  
ATOM   8039  CG  ASP A 507     -76.526  40.844  39.600  1.00 29.780          C  
ATOM   8040  OD1 ASP A 507     -75.615  40.086  39.925  1.00 29.780          O  
ATOM   8041  OD2 ASP A 507     -77.035  40.823  38.492  1.00 29.780          O  
ATOM   8042  H   ASP A 507     -77.609  43.388  42.570  1.00 25.510          H  
ATOM   8043  HA  ASP A 507     -76.247  40.857  42.325  1.00 25.540          H  
ATOM   8044 1HB  ASP A 507     -78.086  41.654  40.822  1.00 35.740          H  
ATOM   8045 2HB  ASP A 507     -76.985  42.858  40.156  1.00 35.740          H  
ATOM   8046  N   LEU A 508     -73.978  41.975  42.665  1.00 21.950          N  
ATOM   8047  CA  LEU A 508     -72.564  42.278  42.658  1.00 22.720          C  
ATOM   8048  C   LEU A 508     -71.869  41.489  41.566  1.00 22.520          C  
ATOM   8049  O   LEU A 508     -70.886  41.961  40.999  1.00 23.300          O  
ATOM   8050  CB  LEU A 508     -71.932  41.962  44.020  1.00 31.500          C  
ATOM   8051  CG  LEU A 508     -72.387  42.849  45.231  1.00 31.500          C  
ATOM   8052  CD1 LEU A 508     -71.763  42.290  46.513  1.00 31.500          C  
ATOM   8053  CD2 LEU A 508     -71.978  44.312  45.017  1.00 31.500          C  
ATOM   8054  H   LEU A 508     -74.414  41.551  43.490  1.00 26.340          H  
ATOM   8055  HA  LEU A 508     -72.439  43.329  42.433  1.00 27.260          H  
ATOM   8056 1HB  LEU A 508     -72.160  40.926  44.271  1.00 37.800          H  
ATOM   8057 2HB  LEU A 508     -70.848  42.058  43.926  1.00 37.800          H  
ATOM   8058  HG  LEU A 508     -73.470  42.793  45.334  1.00 37.800          H  
ATOM   8059 1HD1 LEU A 508     -72.087  42.882  47.372  1.00 37.800          H  
ATOM   8060 2HD1 LEU A 508     -72.083  41.255  46.655  1.00 37.800          H  
ATOM   8061 3HD1 LEU A 508     -70.676  42.326  46.447  1.00 37.800          H  
ATOM   8062 1HD2 LEU A 508     -72.302  44.901  45.874  1.00 37.800          H  
ATOM   8063 2HD2 LEU A 508     -70.893  44.378  44.921  1.00 37.800          H  
ATOM   8064 3HD2 LEU A 508     -72.442  44.713  44.126  1.00 37.800          H  
ATOM   8065  N   GLN A 509     -72.351  40.272  41.270  1.00 21.490          N  
ATOM   8066  CA  GLN A 509     -71.700  39.494  40.236  1.00 21.220          C  
ATOM   8067  C   GLN A 509     -71.770  40.251  38.925  1.00 21.790          C  
ATOM   8068  O   GLN A 509     -70.742  40.417  38.265  1.00 22.360          O  
ATOM   8069  CB  GLN A 509     -72.347  38.119  40.069  1.00 29.820          C  
ATOM   8070  CG  GLN A 509     -71.650  37.222  39.032  1.00 29.820          C  
ATOM   8071  CD  GLN A 509     -72.294  35.859  38.903  1.00 29.820          C  
ATOM   8072  OE1 GLN A 509     -73.475  35.746  38.573  1.00 29.820          O  
ATOM   8073  NE2 GLN A 509     -71.529  34.818  39.199  1.00 29.820          N  
ATOM   8074  H   GLN A 509     -73.155  39.899  41.764  1.00 25.790          H  
ATOM   8075  HA  GLN A 509     -70.651  39.365  40.501  1.00 25.460          H  
ATOM   8076 1HB  GLN A 509     -72.352  37.612  41.019  1.00 35.780          H  
ATOM   8077 2HB  GLN A 509     -73.391  38.244  39.761  1.00 35.780          H  
ATOM   8078 1HG  GLN A 509     -71.699  37.707  38.052  1.00 35.780          H  
ATOM   8079 2HG  GLN A 509     -70.610  37.084  39.324  1.00 35.780          H  
ATOM   8080 1HE2 GLN A 509     -71.901  33.887  39.159  1.00 35.780          H  
ATOM   8081 2HE2 GLN A 509     -70.578  34.954  39.474  1.00 35.780          H  
ATOM   8082  N   ALA A 510     -72.971  40.719  38.550  1.00 21.740          N  
ATOM   8083  CA  ALA A 510     -73.114  41.490  37.319  1.00 22.380          C  
ATOM   8084  C   ALA A 510     -72.350  42.801  37.376  1.00 23.720          C  
ATOM   8085  O   ALA A 510     -71.842  43.271  36.370  1.00 24.370          O  
ATOM   8086  CB  ALA A 510     -74.543  41.779  37.019  1.00 31.080          C  
ATOM   8087  H   ALA A 510     -73.811  40.515  39.123  1.00 26.090          H  
ATOM   8088  HA  ALA A 510     -72.702  40.893  36.506  1.00 26.860          H  
ATOM   8089 1HB  ALA A 510     -74.583  42.313  36.086  1.00 37.290          H  
ATOM   8090 2HB  ALA A 510     -75.094  40.843  36.937  1.00 37.290          H  
ATOM   8091 3HB  ALA A 510     -74.968  42.386  37.814  1.00 37.290          H  
ATOM   8092  N   LEU A 511     -72.279  43.426  38.545  1.00 24.190          N  
ATOM   8093  CA  LEU A 511     -71.553  44.685  38.643  1.00 25.470          C  
ATOM   8094  C   LEU A 511     -70.081  44.474  38.265  1.00 25.750          C  
ATOM   8095  O   LEU A 511     -69.519  45.245  37.480  1.00 26.680          O  
ATOM   8096  CB  LEU A 511     -71.674  45.239  40.072  1.00 35.150          C  
ATOM   8097  CG  LEU A 511     -70.963  46.576  40.413  1.00 35.150          C  
ATOM   8098  CD1 LEU A 511     -71.514  47.717  39.550  1.00 35.150          C  
ATOM   8099  CD2 LEU A 511     -71.187  46.860  41.908  1.00 35.150          C  
ATOM   8100  H   LEU A 511     -72.786  43.047  39.352  1.00 29.030          H  
ATOM   8101  HA  LEU A 511     -71.998  45.384  37.940  1.00 30.560          H  
ATOM   8102 1HB  LEU A 511     -72.731  45.337  40.315  1.00 42.180          H  
ATOM   8103 2HB  LEU A 511     -71.247  44.497  40.737  1.00 42.180          H  
ATOM   8104  HG  LEU A 511     -69.892  46.487  40.216  1.00 42.180          H  
ATOM   8105 1HD1 LEU A 511     -71.006  48.645  39.813  1.00 42.180          H  
ATOM   8106 2HD1 LEU A 511     -71.341  47.506  38.496  1.00 42.180          H  
ATOM   8107 3HD1 LEU A 511     -72.583  47.827  39.727  1.00 42.180          H  
ATOM   8108 1HD2 LEU A 511     -70.690  47.791  42.185  1.00 42.180          H  
ATOM   8109 2HD2 LEU A 511     -72.257  46.946  42.110  1.00 42.180          H  
ATOM   8110 3HD2 LEU A 511     -70.773  46.038  42.495  1.00 42.180          H  
ATOM   8111  N   ASP A 512     -69.471  43.411  38.811  1.00 24.960          N  
ATOM   8112  CA  ASP A 512     -68.083  43.050  38.510  1.00 25.100          C  
ATOM   8113  C   ASP A 512     -67.917  42.550  37.071  1.00 24.990          C  
ATOM   8114  O   ASP A 512     -66.897  42.817  36.408  1.00 25.620          O  
ATOM   8115  CB  ASP A 512     -67.586  41.964  39.471  1.00 35.080          C  
ATOM   8116  CG  ASP A 512     -67.290  42.437  40.893  1.00 35.080          C  
ATOM   8117  OD1 ASP A 512     -67.207  43.620  41.130  1.00 35.080          O  
ATOM   8118  OD2 ASP A 512     -67.119  41.587  41.734  1.00 35.080          O  
ATOM   8119  H   ASP A 512     -69.993  42.852  39.495  1.00 29.950          H  
ATOM   8120  HA  ASP A 512     -67.465  43.936  38.638  1.00 30.120          H  
ATOM   8121 1HB  ASP A 512     -68.358  41.190  39.534  1.00 42.100          H  
ATOM   8122 2HB  ASP A 512     -66.710  41.499  39.075  1.00 42.100          H  
ATOM   8123  N   ASN A 513     -68.957  41.886  36.565  1.00 24.200          N  
ATOM   8124  CA  ASN A 513     -68.979  41.324  35.230  1.00 24.010          C  
ATOM   8125  C   ASN A 513     -70.240  41.756  34.449  1.00 23.520          C  
ATOM   8126  O   ASN A 513     -71.134  40.917  34.240  1.00 22.710          O  
ATOM   8127  CB  ASN A 513     -68.947  39.824  35.372  1.00 33.690          C  
ATOM   8128  CG  ASN A 513     -67.718  39.374  36.116  1.00 33.690          C  
ATOM   8129  OD1 ASN A 513     -66.607  39.378  35.589  1.00 33.690          O  
ATOM   8130  ND2 ASN A 513     -67.905  39.007  37.356  1.00 33.690          N  
ATOM   8131  H   ASN A 513     -69.749  41.685  37.183  1.00 29.040          H  
ATOM   8132  HA  ASN A 513     -68.097  41.653  34.687  1.00 28.810          H  
ATOM   8133 1HB  ASN A 513     -69.828  39.498  35.931  1.00 40.430          H  
ATOM   8134 2HB  ASN A 513     -68.995  39.360  34.398  1.00 40.430          H  
ATOM   8135 1HD2 ASN A 513     -67.135  38.707  37.920  1.00 40.430          H  
ATOM   8136 2HD2 ASN A 513     -68.831  39.038  37.748  1.00 40.430          H  
ATOM   8137  N   PRO A 514     -70.288  43.023  33.937  1.00 23.970          N  
ATOM   8138  CA  PRO A 514     -71.419  43.691  33.288  1.00 23.630          C  
ATOM   8139  C   PRO A 514     -72.072  42.891  32.179  1.00 23.170          C  
ATOM   8140  O   PRO A 514     -73.300  42.966  32.018  1.00 23.710          O  
ATOM   8141  CB  PRO A 514     -70.753  44.940  32.691  1.00 35.450          C  
ATOM   8142  CG  PRO A 514     -69.626  45.239  33.630  1.00 35.450          C  
ATOM   8143  CD  PRO A 514     -69.085  43.891  34.016  1.00 35.450          C  
ATOM   8144  HA  PRO A 514     -72.158  43.974  34.042  1.00 28.360          H  
ATOM   8145 1HB  PRO A 514     -70.409  44.733  31.664  1.00 42.530          H  
ATOM   8146 2HB  PRO A 514     -71.485  45.757  32.628  1.00 42.530          H  
ATOM   8147 1HG  PRO A 514     -68.873  45.874  33.146  1.00 42.530          H  
ATOM   8148 2HG  PRO A 514     -69.996  45.791  34.512  1.00 42.530          H  
ATOM   8149 1HD  PRO A 514     -68.304  43.552  33.313  1.00 42.530          H  
ATOM   8150 2HD  PRO A 514     -68.725  44.005  35.023  1.00 42.530          H  
ATOM   8151  N   GLU A 515     -71.284  42.075  31.466  1.00 22.180          N  
ATOM   8152  CA  GLU A 515     -71.775  41.239  30.377  1.00 21.650          C  
ATOM   8153  C   GLU A 515     -73.003  40.410  30.758  1.00 21.560          C  
ATOM   8154  O   GLU A 515     -73.849  40.110  29.912  1.00 21.410          O  
ATOM   8155  CB  GLU A 515     -70.633  40.350  29.879  1.00 30.520          C  
ATOM   8156  CG  GLU A 515     -69.552  41.131  29.100  1.00 30.520          C  
ATOM   8157  CD  GLU A 515     -68.568  41.886  29.969  1.00 30.520          C  
ATOM   8158  OE1 GLU A 515     -68.652  41.790  31.177  1.00 30.520          O  
ATOM   8159  OE2 GLU A 515     -67.754  42.588  29.421  1.00 30.520          O  
ATOM   8160  H   GLU A 515     -70.272  42.054  31.638  1.00 26.620          H  
ATOM   8161  HA  GLU A 515     -72.044  41.898  29.562  1.00 25.980          H  
ATOM   8162 1HB  GLU A 515     -70.157  39.855  30.728  1.00 36.630          H  
ATOM   8163 2HB  GLU A 515     -71.033  39.571  29.225  1.00 36.630          H  
ATOM   8164 1HG  GLU A 515     -68.996  40.423  28.483  1.00 36.630          H  
ATOM   8165 2HG  GLU A 515     -70.046  41.836  28.432  1.00 36.630          H  
ATOM   8166  N   TYR A 516     -73.153  40.132  32.051  1.00 21.710          N  
ATOM   8167  CA  TYR A 516     -74.239  39.345  32.596  1.00 21.740          C  
ATOM   8168  C   TYR A 516     -75.605  39.867  32.101  1.00 22.660          C  
ATOM   8169  O   TYR A 516     -76.512  39.084  31.817  1.00 22.630          O  
ATOM   8170  CB  TYR A 516     -74.157  39.356  34.119  1.00 30.420          C  
ATOM   8171  CG  TYR A 516     -75.098  38.410  34.792  1.00 30.420          C  
ATOM   8172  CD1 TYR A 516     -74.685  37.115  35.076  1.00 30.420          C  
ATOM   8173  CD2 TYR A 516     -76.364  38.803  35.100  1.00 30.420          C  
ATOM   8174  CE1 TYR A 516     -75.553  36.239  35.671  1.00 30.420          C  
ATOM   8175  CE2 TYR A 516     -77.237  37.935  35.693  1.00 30.420          C  
ATOM   8176  CZ  TYR A 516     -76.836  36.654  35.978  1.00 30.420          C  
ATOM   8177  OH  TYR A 516     -77.712  35.778  36.566  1.00 30.420          O  
ATOM   8178  H   TYR A 516     -72.424  40.465  32.694  1.00 26.050          H  
ATOM   8179  HA  TYR A 516     -74.133  38.326  32.247  1.00 26.090          H  
ATOM   8180 1HB  TYR A 516     -73.141  39.111  34.431  1.00 36.510          H  
ATOM   8181 2HB  TYR A 516     -74.371  40.359  34.473  1.00 36.510          H  
ATOM   8182  HD1 TYR A 516     -73.677  36.794  34.833  1.00 36.510          H  
ATOM   8183  HD2 TYR A 516     -76.676  39.801  34.867  1.00 36.510          H  
ATOM   8184  HE1 TYR A 516     -75.241  35.223  35.899  1.00 36.510          H  
ATOM   8185  HE2 TYR A 516     -78.249  38.258  35.933  1.00 36.510          H  
ATOM   8186  HH  TYR A 516     -77.286  34.920  36.644  1.00 36.510          H  
ATOM   8187  N   HIS A 517     -75.787  41.199  32.066  1.00 23.540          N  
ATOM   8188  CA  HIS A 517     -77.063  41.795  31.644  1.00 24.510          C  
ATOM   8189  C   HIS A 517     -76.941  42.540  30.313  1.00 25.190          C  
ATOM   8190  O   HIS A 517     -77.742  43.434  30.022  1.00 26.200          O  
ATOM   8191  CB  HIS A 517     -77.613  42.808  32.671  1.00 33.930          C  
ATOM   8192  CG  HIS A 517     -77.981  42.263  34.010  1.00 33.930          C  
ATOM   8193  ND1 HIS A 517     -79.071  41.441  34.214  1.00 33.930          N  
ATOM   8194  CD2 HIS A 517     -77.420  42.451  35.214  1.00 33.930          C  
ATOM   8195  CE1 HIS A 517     -79.142  41.127  35.499  1.00 33.930          C  
ATOM   8196  NE2 HIS A 517     -78.146  41.723  36.127  1.00 33.930          N  
ATOM   8197  H   HIS A 517     -75.002  41.821  32.285  1.00 28.250          H  
ATOM   8198  HA  HIS A 517     -77.805  41.011  31.512  1.00 29.410          H  
ATOM   8199 1HB  HIS A 517     -76.868  43.589  32.825  1.00 40.710          H  
ATOM   8200 2HB  HIS A 517     -78.499  43.288  32.261  1.00 40.710          H  
ATOM   8201  HD2 HIS A 517     -76.551  43.058  35.412  1.00 40.710          H  
ATOM   8202  HE1 HIS A 517     -79.886  40.481  35.960  1.00 40.710          H  
ATOM   8203  HE2 HIS A 517     -77.928  41.641  37.147  1.00 40.710          H  
ATOM   8204  N   ASN A 518     -75.924  42.230  29.516  1.00 24.700          N  
ATOM   8205  CA  ASN A 518     -75.721  42.955  28.266  1.00 25.340          C  
ATOM   8206  C   ASN A 518     -76.876  42.858  27.284  1.00 25.070          C  
ATOM   8207  O   ASN A 518     -77.350  41.767  26.951  1.00 24.710          O  
ATOM   8208  CB  ASN A 518     -74.461  42.508  27.569  1.00 35.220          C  
ATOM   8209  CG  ASN A 518     -74.133  43.384  26.411  1.00 35.220          C  
ATOM   8210  OD1 ASN A 518     -74.115  44.612  26.568  1.00 35.220          O  
ATOM   8211  ND2 ASN A 518     -73.886  42.804  25.269  1.00 35.220          N  
ATOM   8212  H   ASN A 518     -75.282  41.472  29.766  1.00 29.640          H  
ATOM   8213  HA  ASN A 518     -75.611  44.012  28.513  1.00 30.410          H  
ATOM   8214 1HB  ASN A 518     -73.651  42.548  28.262  1.00 42.260          H  
ATOM   8215 2HB  ASN A 518     -74.564  41.475  27.236  1.00 42.260          H  
ATOM   8216 1HD2 ASN A 518     -73.678  43.358  24.463  1.00 42.260          H  
ATOM   8217 2HD2 ASN A 518     -73.926  41.809  25.195  1.00 42.260          H  
ATOM   8218  N   ALA A 519     -77.314  44.014  26.803  1.00 25.290          N  
ATOM   8219  CA  ALA A 519     -78.362  44.082  25.805  1.00 25.150          C  
ATOM   8220  C   ALA A 519     -77.748  43.955  24.430  1.00 24.850          C  
ATOM   8221  O   ALA A 519     -76.629  44.418  24.206  1.00 24.800          O  
ATOM   8222  CB  ALA A 519     -79.112  45.391  25.900  1.00 35.270          C  
ATOM   8223  H   ALA A 519     -76.890  44.868  27.138  1.00 30.350          H  
ATOM   8224  HA  ALA A 519     -79.049  43.252  25.963  1.00 30.180          H  
ATOM   8225 1HB  ALA A 519     -79.892  45.419  25.136  1.00 42.320          H  
ATOM   8226 2HB  ALA A 519     -79.561  45.483  26.888  1.00 42.320          H  
ATOM   8227 3HB  ALA A 519     -78.424  46.218  25.737  1.00 42.320          H  
ATOM   8228  N   SER A 520     -78.465  43.365  23.489  1.00 24.660          N  
ATOM   8229  CA  SER A 520     -77.962  43.412  22.129  1.00 24.410          C  
ATOM   8230  C   SER A 520     -78.056  44.840  21.654  1.00 24.300          C  
ATOM   8231  O   SER A 520     -79.038  45.518  21.952  1.00 24.580          O  
ATOM   8232  CB  SER A 520     -78.730  42.526  21.181  1.00 34.270          C  
ATOM   8233  OG  SER A 520     -78.251  42.711  19.866  1.00 34.270          O  
ATOM   8234  H   SER A 520     -79.357  42.947  23.703  1.00 29.590          H  
ATOM   8235  HA  SER A 520     -76.913  43.111  22.126  1.00 29.290          H  
ATOM   8236 1HB  SER A 520     -78.617  41.489  21.474  1.00 41.130          H  
ATOM   8237 2HB  SER A 520     -79.784  42.774  21.227  1.00 41.130          H  
ATOM   8238  HG  SER A 520     -78.649  42.007  19.335  1.00 41.130          H  
ATOM   8239  N   ASN A 521     -77.070  45.295  20.887  1.00 23.930          N  
ATOM   8240  CA  ASN A 521     -77.119  46.644  20.329  1.00 23.790          C  
ATOM   8241  C   ASN A 521     -77.630  46.632  18.895  1.00 23.330          C  
ATOM   8242  O   ASN A 521     -77.556  47.636  18.184  1.00 23.450          O  
ATOM   8243  CB  ASN A 521     -75.769  47.326  20.420  1.00 33.360          C  
ATOM   8244  CG  ASN A 521     -75.401  47.689  21.835  1.00 33.360          C  
ATOM   8245  OD1 ASN A 521     -76.239  48.182  22.604  1.00 33.360          O  
ATOM   8246  ND2 ASN A 521     -74.164  47.455  22.195  1.00 33.360          N  
ATOM   8247  H   ASN A 521     -76.285  44.691  20.692  1.00 28.720          H  
ATOM   8248  HA  ASN A 521     -77.831  47.225  20.912  1.00 28.550          H  
ATOM   8249 1HB  ASN A 521     -75.003  46.669  20.011  1.00 40.030          H  
ATOM   8250 2HB  ASN A 521     -75.781  48.233  19.817  1.00 40.030          H  
ATOM   8251 1HD2 ASN A 521     -73.866  47.670  23.128  1.00 40.030          H  
ATOM   8252 2HD2 ASN A 521     -73.517  47.057  21.546  1.00 40.030          H  
ATOM   8253  N   GLY A 522     -78.131  45.479  18.470  1.00 22.890          N  
ATOM   8254  CA  GLY A 522     -78.684  45.319  17.145  1.00 22.600          C  
ATOM   8255  C   GLY A 522     -80.176  45.592  17.249  1.00 22.160          C  
ATOM   8256  O   GLY A 522     -80.620  46.258  18.184  1.00 22.140          O  
ATOM   8257  H   GLY A 522     -78.141  44.686  19.110  1.00 27.470          H  
ATOM   8258 1HA  GLY A 522     -78.211  46.016  16.452  1.00 27.120          H  
ATOM   8259 2HA  GLY A 522     -78.486  44.305  16.802  1.00 27.120          H  
ATOM   8260  N   PRO A 523     -80.995  45.078  16.330  1.00 21.840          N  
ATOM   8261  CA  PRO A 523     -82.434  45.283  16.281  1.00 21.490          C  
ATOM   8262  C   PRO A 523     -83.221  45.043  17.601  1.00 21.420          C  
ATOM   8263  O   PRO A 523     -84.230  45.711  17.786  1.00 22.440          O  
ATOM   8264  CB  PRO A 523     -82.848  44.315  15.171  1.00 32.230          C  
ATOM   8265  CG  PRO A 523     -81.636  44.250  14.268  1.00 32.230          C  
ATOM   8266  CD  PRO A 523     -80.450  44.283  15.205  1.00 32.230          C  
ATOM   8267  HA  PRO A 523     -82.614  46.317  15.942  1.00 25.790          H  
ATOM   8268 1HB  PRO A 523     -83.134  43.369  15.578  1.00 38.680          H  
ATOM   8269 2HB  PRO A 523     -83.733  44.712  14.645  1.00 38.680          H  
ATOM   8270 1HG  PRO A 523     -81.687  43.339  13.665  1.00 38.680          H  
ATOM   8271 2HG  PRO A 523     -81.645  45.095  13.560  1.00 38.680          H  
ATOM   8272 1HD  PRO A 523     -80.178  43.264  15.518  1.00 38.680          H  
ATOM   8273 2HD  PRO A 523     -79.609  44.808  14.713  1.00 38.680          H  
ATOM   8274  N   PRO A 524     -82.849  44.091  18.512  1.00 20.320          N  
ATOM   8275  CA  PRO A 524     -83.522  43.851  19.786  1.00 20.310          C  
ATOM   8276  C   PRO A 524     -83.331  44.959  20.832  1.00 21.070          C  
ATOM   8277  O   PRO A 524     -83.998  44.959  21.872  1.00 21.190          O  
ATOM   8278  CB  PRO A 524     -82.863  42.556  20.278  1.00 30.460          C  
ATOM   8279  CG  PRO A 524     -82.257  41.924  19.074  1.00 30.460          C  
ATOM   8280  CD  PRO A 524     -81.808  43.067  18.234  1.00 30.460          C  
ATOM   8281  HA  PRO A 524     -84.591  43.697  19.601  1.00 24.370          H  
ATOM   8282 1HB  PRO A 524     -82.137  42.789  21.064  1.00 36.560          H  
ATOM   8283 2HB  PRO A 524     -83.611  41.915  20.729  1.00 36.560          H  
ATOM   8284 1HG  PRO A 524     -81.441  41.248  19.371  1.00 36.560          H  
ATOM   8285 2HG  PRO A 524     -83.006  41.290  18.565  1.00 36.560          H  
ATOM   8286 1HD  PRO A 524     -80.831  43.392  18.603  1.00 36.560          H  
ATOM   8287 2HD  PRO A 524     -81.786  42.739  17.218  1.00 36.560          H  
ATOM   8288  N   LYS A 525     -82.422  45.907  20.586  1.00 21.590          N  
ATOM   8289  CA  LYS A 525     -82.142  46.961  21.558  1.00 22.300          C  
ATOM   8290  C   LYS A 525     -83.448  47.639  21.951  1.00 22.710          C  
ATOM   8291  O   LYS A 525     -84.339  47.791  21.104  1.00 22.610          O  
ATOM   8292  CB  LYS A 525     -81.166  47.983  20.958  1.00 30.940          C  
ATOM   8293  CG  LYS A 525     -80.655  49.069  21.927  1.00 30.940          C  
ATOM   8294  CD  LYS A 525     -79.632  50.003  21.244  1.00 30.940          C  
ATOM   8295  CE  LYS A 525     -79.060  51.024  22.229  1.00 30.940          C  
ATOM   8296  NZ  LYS A 525     -78.107  51.974  21.571  1.00 30.940          N  
ATOM   8297  H   LYS A 525     -81.889  45.928  19.710  1.00 25.910          H  
ATOM   8298  HA  LYS A 525     -81.695  46.515  22.451  1.00 26.760          H  
ATOM   8299 1HB  LYS A 525     -80.299  47.447  20.570  1.00 37.120          H  
ATOM   8300 2HB  LYS A 525     -81.638  48.475  20.111  1.00 37.120          H  
ATOM   8301 1HG  LYS A 525     -81.489  49.672  22.279  1.00 37.120          H  
ATOM   8302 2HG  LYS A 525     -80.187  48.585  22.790  1.00 37.120          H  
ATOM   8303 1HD  LYS A 525     -78.813  49.412  20.831  1.00 37.120          H  
ATOM   8304 2HD  LYS A 525     -80.120  50.531  20.426  1.00 37.120          H  
ATOM   8305 1HE  LYS A 525     -79.877  51.591  22.673  1.00 37.120          H  
ATOM   8306 2HE  LYS A 525     -78.531  50.487  23.019  1.00 37.120          H  
ATOM   8307 1HZ  LYS A 525     -77.752  52.621  22.261  1.00 37.120          H  
ATOM   8308 2HZ  LYS A 525     -77.332  51.469  21.161  1.00 37.120          H  
ATOM   8309 3HZ  LYS A 525     -78.588  52.486  20.847  1.00 37.120          H  
ATOM   8310  N   ALA A 526     -83.583  48.073  23.215  1.00 23.260          N  
ATOM   8311  CA  ALA A 526     -84.806  48.758  23.631  1.00 23.770          C  
ATOM   8312  C   ALA A 526     -86.010  47.817  23.649  1.00 22.900          C  
ATOM   8313  O   ALA A 526     -86.435  47.375  24.720  1.00 22.700          O  
ATOM   8314  CB  ALA A 526     -85.102  49.997  22.779  1.00 33.070          C  
ATOM   8315  H   ALA A 526     -82.832  47.929  23.903  1.00 27.910          H  
ATOM   8316  HA  ALA A 526     -84.644  49.098  24.655  1.00 28.520          H  
ATOM   8317 1HB  ALA A 526     -85.983  50.492  23.185  1.00 39.690          H  
ATOM   8318 2HB  ALA A 526     -84.250  50.674  22.839  1.00 39.690          H  
ATOM   8319 3HB  ALA A 526     -85.289  49.772  21.747  1.00 39.690          H  
ATOM   8320  N   GLU A 527     -86.650  47.618  22.505  1.00 22.490          N  
ATOM   8321  CA  GLU A 527     -87.861  46.807  22.466  1.00 21.760          C  
ATOM   8322  C   GLU A 527     -87.760  45.488  23.243  1.00 20.720          C  
ATOM   8323  O   GLU A 527     -88.684  45.166  23.991  1.00 20.370          O  
ATOM   8324  CB  GLU A 527     -88.243  46.463  21.029  1.00 30.760          C  
ATOM   8325  CG  GLU A 527     -89.564  45.680  20.917  1.00 30.760          C  
ATOM   8326  CD  GLU A 527     -89.914  45.324  19.530  1.00 30.760          C  
ATOM   8327  OE1 GLU A 527     -89.081  45.487  18.692  1.00 30.760          O  
ATOM   8328  OE2 GLU A 527     -91.027  44.895  19.289  1.00 30.760          O  
ATOM   8329  H   GLU A 527     -86.219  47.971  21.650  1.00 26.990          H  
ATOM   8330  HA  GLU A 527     -88.665  47.394  22.906  1.00 26.110          H  
ATOM   8331 1HB  GLU A 527     -88.340  47.377  20.444  1.00 36.910          H  
ATOM   8332 2HB  GLU A 527     -87.447  45.863  20.576  1.00 36.910          H  
ATOM   8333 1HG  GLU A 527     -89.494  44.756  21.493  1.00 36.910          H  
ATOM   8334 2HG  GLU A 527     -90.352  46.273  21.340  1.00 36.910          H  
ATOM   8335  N   ASP A 528     -86.679  44.696  23.107  1.00 20.240          N  
ATOM   8336  CA  ASP A 528     -86.688  43.473  23.897  1.00 19.290          C  
ATOM   8337  C   ASP A 528     -86.340  43.763  25.353  1.00 19.570          C  
ATOM   8338  O   ASP A 528     -86.886  43.142  26.262  1.00 20.000          O  
ATOM   8339  CB  ASP A 528     -85.774  42.386  23.354  1.00 27.390          C  
ATOM   8340  CG  ASP A 528     -86.241  41.765  22.033  1.00 27.390          C  
ATOM   8341  OD1 ASP A 528     -87.331  42.005  21.553  1.00 27.390          O  
ATOM   8342  OD2 ASP A 528     -85.507  40.972  21.563  1.00 27.390          O  
ATOM   8343  H   ASP A 528     -85.881  44.915  22.502  1.00 24.290          H  
ATOM   8344  HA  ASP A 528     -87.692  43.063  23.864  1.00 23.150          H  
ATOM   8345 1HB  ASP A 528     -84.775  42.809  23.203  1.00 32.860          H  
ATOM   8346 2HB  ASP A 528     -85.680  41.594  24.096  1.00 32.860          H  
ATOM   8347  N   GLU A 529     -85.480  44.752  25.597  1.00 19.370          N  
ATOM   8348  CA  GLU A 529     -85.032  45.049  26.962  1.00 19.530          C  
ATOM   8349  C   GLU A 529     -86.206  45.391  27.872  1.00 19.540          C  
ATOM   8350  O   GLU A 529     -86.236  45.004  29.042  1.00 18.950          O  
ATOM   8351  CB  GLU A 529     -84.076  46.253  26.983  1.00 27.280          C  
ATOM   8352  CG  GLU A 529     -82.717  46.043  26.349  1.00 27.280          C  
ATOM   8353  CD  GLU A 529     -81.865  47.296  26.405  1.00 27.280          C  
ATOM   8354  OE1 GLU A 529     -81.330  47.573  27.448  1.00 27.280          O  
ATOM   8355  OE2 GLU A 529     -81.757  47.974  25.400  1.00 27.280          O  
ATOM   8356  H   GLU A 529     -85.082  45.254  24.813  1.00 23.240          H  
ATOM   8357  HA  GLU A 529     -84.526  44.171  27.364  1.00 23.440          H  
ATOM   8358 1HB  GLU A 529     -84.546  47.088  26.475  1.00 32.730          H  
ATOM   8359 2HB  GLU A 529     -83.917  46.561  28.017  1.00 32.730          H  
ATOM   8360 1HG  GLU A 529     -82.201  45.239  26.870  1.00 32.730          H  
ATOM   8361 2HG  GLU A 529     -82.853  45.743  25.308  1.00 32.730          H  
ATOM   8362  N   TYR A 530     -87.181  46.095  27.318  1.00 20.240          N  
ATOM   8363  CA  TYR A 530     -88.354  46.521  28.057  1.00 20.350          C  
ATOM   8364  C   TYR A 530     -89.620  45.725  27.735  1.00 19.720          C  
ATOM   8365  O   TYR A 530     -90.717  46.137  28.131  1.00 19.730          O  
ATOM   8366  CB  TYR A 530     -88.586  48.008  27.805  1.00 28.450          C  
ATOM   8367  CG  TYR A 530     -87.432  48.857  28.290  1.00 28.450          C  
ATOM   8368  CD1 TYR A 530     -86.518  49.367  27.379  1.00 28.450          C  
ATOM   8369  CD2 TYR A 530     -87.274  49.110  29.643  1.00 28.450          C  
ATOM   8370  CE1 TYR A 530     -85.457  50.124  27.813  1.00 28.450          C  
ATOM   8371  CE2 TYR A 530     -86.214  49.872  30.080  1.00 28.450          C  
ATOM   8372  CZ  TYR A 530     -85.307  50.378  29.171  1.00 28.450          C  
ATOM   8373  OH  TYR A 530     -84.250  51.141  29.609  1.00 28.450          O  
ATOM   8374  H   TYR A 530     -87.051  46.406  26.349  1.00 24.290          H  
ATOM   8375  HA  TYR A 530     -88.147  46.382  29.118  1.00 24.420          H  
ATOM   8376 1HB  TYR A 530     -88.718  48.177  26.732  1.00 34.140          H  
ATOM   8377 2HB  TYR A 530     -89.495  48.333  28.311  1.00 34.140          H  
ATOM   8378  HD1 TYR A 530     -86.639  49.169  26.324  1.00 34.140          H  
ATOM   8379  HD2 TYR A 530     -87.988  48.708  30.361  1.00 34.140          H  
ATOM   8380  HE1 TYR A 530     -84.741  50.521  27.095  1.00 34.140          H  
ATOM   8381  HE2 TYR A 530     -86.090  50.074  31.144  1.00 34.140          H  
ATOM   8382  HH  TYR A 530     -84.291  51.227  30.565  1.00 34.140          H  
ATOM   8383  N   VAL A 531     -89.491  44.563  27.071  1.00 19.240          N  
ATOM   8384  CA  VAL A 531     -90.673  43.796  26.652  1.00 18.820          C  
ATOM   8385  C   VAL A 531     -91.536  43.375  27.815  1.00 18.390          C  
ATOM   8386  O   VAL A 531     -92.747  43.227  27.661  1.00 18.160          O  
ATOM   8387  CB  VAL A 531     -90.301  42.544  25.825  1.00 26.520          C  
ATOM   8388  CG1 VAL A 531     -89.701  41.418  26.711  1.00 26.520          C  
ATOM   8389  CG2 VAL A 531     -91.534  42.053  25.052  1.00 26.520          C  
ATOM   8390  H   VAL A 531     -88.557  44.226  26.808  1.00 23.090          H  
ATOM   8391  HA  VAL A 531     -91.269  44.440  26.009  1.00 22.580          H  
ATOM   8392  HB  VAL A 531     -89.538  42.825  25.121  1.00 31.820          H  
ATOM   8393 1HG1 VAL A 531     -89.422  40.578  26.076  1.00 31.820          H  
ATOM   8394 2HG1 VAL A 531     -88.817  41.791  27.225  1.00 31.820          H  
ATOM   8395 3HG1 VAL A 531     -90.421  41.071  27.446  1.00 31.820          H  
ATOM   8396 1HG2 VAL A 531     -91.258  41.198  24.440  1.00 31.820          H  
ATOM   8397 2HG2 VAL A 531     -92.312  41.764  25.727  1.00 31.820          H  
ATOM   8398 3HG2 VAL A 531     -91.898  42.857  24.417  1.00 31.820          H  
ATOM   8399  N   ASN A 532     -90.950  43.200  28.995  1.00 18.390          N  
ATOM   8400  CA  ASN A 532     -91.712  42.771  30.142  1.00 18.120          C  
ATOM   8401  C   ASN A 532     -92.872  43.696  30.478  1.00 18.390          C  
ATOM   8402  O   ASN A 532     -93.875  43.243  31.029  1.00 18.000          O  
ATOM   8403  CB  ASN A 532     -90.812  42.643  31.343  1.00 25.480          C  
ATOM   8404  CG  ASN A 532     -89.897  41.469  31.270  1.00 25.480          C  
ATOM   8405  OD1 ASN A 532     -90.118  40.499  30.535  1.00 25.480          O  
ATOM   8406  ND2 ASN A 532     -88.835  41.539  32.019  1.00 25.480          N  
ATOM   8407  H   ASN A 532     -89.945  43.300  29.074  1.00 22.070          H  
ATOM   8408  HA  ASN A 532     -92.141  41.804  29.917  1.00 21.740          H  
ATOM   8409 1HB  ASN A 532     -90.217  43.551  31.446  1.00 30.570          H  
ATOM   8410 2HB  ASN A 532     -91.427  42.549  32.239  1.00 30.570          H  
ATOM   8411 1HD2 ASN A 532     -88.167  40.794  32.018  1.00 30.570          H  
ATOM   8412 2HD2 ASN A 532     -88.678  42.343  32.592  1.00 30.570          H  
ATOM   8413  N   GLU A 533     -92.766  45.000  30.217  1.00 19.080          N  
ATOM   8414  CA  GLU A 533     -93.896  45.806  30.621  1.00 19.380          C  
ATOM   8415  C   GLU A 533     -95.168  45.405  29.843  1.00 18.890          C  
ATOM   8416  O   GLU A 533     -96.165  45.083  30.499  1.00 18.600          O  
ATOM   8417  CB  GLU A 533     -93.570  47.307  30.546  1.00 27.010          C  
ATOM   8418  CG  GLU A 533     -94.704  48.214  30.972  1.00 27.010          C  
ATOM   8419  CD  GLU A 533     -94.353  49.669  30.900  1.00 27.010          C  
ATOM   8420  OE1 GLU A 533     -93.316  49.986  30.353  1.00 27.010          O  
ATOM   8421  OE2 GLU A 533     -95.101  50.481  31.374  1.00 27.010          O  
ATOM   8422  H   GLU A 533     -91.959  45.415  29.737  1.00 22.900          H  
ATOM   8423  HA  GLU A 533     -94.093  45.599  31.672  1.00 23.260          H  
ATOM   8424 1HB  GLU A 533     -92.757  47.503  31.242  1.00 32.410          H  
ATOM   8425 2HB  GLU A 533     -93.206  47.602  29.583  1.00 32.410          H  
ATOM   8426 1HG  GLU A 533     -95.527  48.033  30.302  1.00 32.410          H  
ATOM   8427 2HG  GLU A 533     -95.022  47.953  31.981  1.00 32.410          H  
ATOM   8428  N   PRO A 534     -95.210  45.431  28.482  1.00 18.840          N  
ATOM   8429  CA  PRO A 534     -96.340  44.964  27.716  1.00 18.490          C  
ATOM   8430  C   PRO A 534     -96.599  43.457  27.806  1.00 17.640          C  
ATOM   8431  O   PRO A 534     -97.752  43.041  27.670  1.00 17.410          O  
ATOM   8432  CB  PRO A 534     -95.988  45.402  26.290  1.00 27.730          C  
ATOM   8433  CG  PRO A 534     -94.511  45.560  26.268  1.00 27.730          C  
ATOM   8434  CD  PRO A 534     -94.160  46.056  27.646  1.00 27.730          C  
ATOM   8435  HA  PRO A 534     -97.223  45.515  28.048  1.00 22.190          H  
ATOM   8436 1HB  PRO A 534     -96.357  44.672  25.578  1.00 33.280          H  
ATOM   8437 2HB  PRO A 534     -96.499  46.343  26.057  1.00 33.280          H  
ATOM   8438 1HG  PRO A 534     -94.030  44.602  26.024  1.00 33.280          H  
ATOM   8439 2HG  PRO A 534     -94.217  46.268  25.481  1.00 33.280          H  
ATOM   8440 1HD  PRO A 534     -93.167  45.732  27.871  1.00 33.280          H  
ATOM   8441 2HD  PRO A 534     -94.254  47.140  27.667  1.00 33.280          H  
ATOM   8442  N   LEU A 535     -95.591  42.610  28.127  1.00 17.250          N  
ATOM   8443  CA  LEU A 535     -95.926  41.179  28.188  1.00 16.650          C  
ATOM   8444  C   LEU A 535     -97.025  40.958  29.210  1.00 17.000          C  
ATOM   8445  O   LEU A 535     -98.044  40.305  28.939  1.00 17.550          O  
ATOM   8446  CB  LEU A 535     -94.779  40.273  28.710  1.00 23.550          C  
ATOM   8447  CG  LEU A 535     -93.476  40.029  27.928  1.00 23.550          C  
ATOM   8448  CD1 LEU A 535     -92.571  39.129  28.779  1.00 23.550          C  
ATOM   8449  CD2 LEU A 535     -93.719  39.459  26.618  1.00 23.550          C  
ATOM   8450  H   LEU A 535     -94.619  42.921  28.217  1.00 20.700          H  
ATOM   8451  HA  LEU A 535     -96.277  40.843  27.216  1.00 19.980          H  
ATOM   8452 1HB  LEU A 535     -94.455  40.707  29.633  1.00 28.260          H  
ATOM   8453 2HB  LEU A 535     -95.202  39.321  28.947  1.00 28.260          H  
ATOM   8454  HG  LEU A 535     -92.977  40.937  27.806  1.00 28.260          H  
ATOM   8455 1HD1 LEU A 535     -91.622  38.975  28.269  1.00 28.260          H  
ATOM   8456 2HD1 LEU A 535     -92.388  39.580  29.741  1.00 28.260          H  
ATOM   8457 3HD1 LEU A 535     -93.058  38.165  28.932  1.00 28.260          H  
ATOM   8458 1HD2 LEU A 535     -92.780  39.325  26.129  1.00 28.260          H  
ATOM   8459 2HD2 LEU A 535     -94.218  38.510  26.692  1.00 28.260          H  
ATOM   8460 3HD2 LEU A 535     -94.310  40.126  26.056  1.00 28.260          H  
ATOM   8461  N   TYR A 536     -96.842  41.588  30.374  1.00 16.760          N  
ATOM   8462  CA  TYR A 536     -97.757  41.427  31.487  1.00 17.050          C  
ATOM   8463  C   TYR A 536     -99.030  42.235  31.293  1.00 17.660          C  
ATOM   8464  O   TYR A 536    -100.125  41.731  31.536  1.00 18.250          O  
ATOM   8465  CB  TYR A 536     -97.019  41.802  32.773  1.00 23.750          C  
ATOM   8466  CG  TYR A 536     -95.976  40.744  33.217  1.00 23.750          C  
ATOM   8467  CD1 TYR A 536     -94.764  40.637  32.556  1.00 23.750          C  
ATOM   8468  CD2 TYR A 536     -96.212  39.928  34.298  1.00 23.750          C  
ATOM   8469  CE1 TYR A 536     -93.820  39.735  32.929  1.00 23.750          C  
ATOM   8470  CE2 TYR A 536     -95.254  39.018  34.687  1.00 23.750          C  
ATOM   8471  CZ  TYR A 536     -94.059  38.917  33.998  1.00 23.750          C  
ATOM   8472  OH  TYR A 536     -93.097  38.007  34.374  1.00 23.750          O  
ATOM   8473  H   TYR A 536     -95.981  42.140  30.500  1.00 20.110          H  
ATOM   8474  HA  TYR A 536     -98.039  40.376  31.549  1.00 20.460          H  
ATOM   8475 1HB  TYR A 536     -96.499  42.753  32.623  1.00 28.500          H  
ATOM   8476 2HB  TYR A 536     -97.734  41.941  33.577  1.00 28.500          H  
ATOM   8477  HD1 TYR A 536     -94.562  41.255  31.739  1.00 28.500          H  
ATOM   8478  HD2 TYR A 536     -97.136  40.002  34.847  1.00 28.500          H  
ATOM   8479  HE1 TYR A 536     -92.883  39.672  32.377  1.00 28.500          H  
ATOM   8480  HE2 TYR A 536     -95.442  38.385  35.543  1.00 28.500          H  
ATOM   8481  HH  TYR A 536     -92.333  38.089  33.793  1.00 28.500          H  
ATOM   8482  N   LEU A 537     -98.920  43.466  30.797  1.00 17.510          N  
ATOM   8483  CA  LEU A 537    -100.119  44.275  30.633  1.00 18.060          C  
ATOM   8484  C   LEU A 537    -101.085  43.648  29.628  1.00 18.760          C  
ATOM   8485  O   LEU A 537    -102.302  43.634  29.846  1.00 19.390          O  
ATOM   8486  CB  LEU A 537     -99.705  45.654  30.152  1.00 25.060          C  
ATOM   8487  CG  LEU A 537     -98.910  46.533  31.155  1.00 25.060          C  
ATOM   8488  CD1 LEU A 537     -98.352  47.698  30.393  1.00 25.060          C  
ATOM   8489  CD2 LEU A 537     -99.808  47.040  32.318  1.00 25.060          C  
ATOM   8490  H   LEU A 537     -97.998  43.873  30.594  1.00 21.010          H  
ATOM   8491  HA  LEU A 537    -100.624  44.345  31.592  1.00 21.670          H  
ATOM   8492 1HB  LEU A 537     -99.106  45.531  29.267  1.00 30.080          H  
ATOM   8493 2HB  LEU A 537    -100.597  46.186  29.875  1.00 30.080          H  
ATOM   8494  HG  LEU A 537     -98.098  45.961  31.572  1.00 30.080          H  
ATOM   8495 1HD1 LEU A 537     -97.770  48.307  31.074  1.00 30.080          H  
ATOM   8496 2HD1 LEU A 537     -97.710  47.342  29.597  1.00 30.080          H  
ATOM   8497 3HD1 LEU A 537     -99.168  48.278  29.970  1.00 30.080          H  
ATOM   8498 1HD2 LEU A 537     -99.210  47.659  32.986  1.00 30.080          H  
ATOM   8499 2HD2 LEU A 537    -100.614  47.628  31.937  1.00 30.080          H  
ATOM   8500 3HD2 LEU A 537    -100.213  46.203  32.880  1.00 30.080          H  
ATOM   8501  N   ASN A 538    -100.543  43.093  28.531  1.00 18.700          N  
ATOM   8502  CA  ASN A 538    -101.372  42.471  27.516  1.00 19.370          C  
ATOM   8503  C   ASN A 538    -101.998  41.217  28.068  1.00 19.850          C  
ATOM   8504  O   ASN A 538    -103.221  41.055  28.008  1.00 20.640          O  
ATOM   8505  CB  ASN A 538    -100.588  42.128  26.269  1.00 26.850          C  
ATOM   8506  CG  ASN A 538    -101.499  41.646  25.153  1.00 26.850          C  
ATOM   8507  OD1 ASN A 538    -101.925  40.478  25.112  1.00 26.850          O  
ATOM   8508  ND2 ASN A 538    -101.800  42.534  24.235  1.00 26.850          N  
ATOM   8509  H   ASN A 538     -99.530  43.121  28.377  1.00 22.440          H  
ATOM   8510  HA  ASN A 538    -102.180  43.148  27.254  1.00 23.240          H  
ATOM   8511 1HB  ASN A 538    -100.033  43.003  25.935  1.00 32.220          H  
ATOM   8512 2HB  ASN A 538     -99.857  41.344  26.499  1.00 32.220          H  
ATOM   8513 1HD2 ASN A 538    -102.390  42.284  23.467  1.00 32.220          H  
ATOM   8514 2HD2 ASN A 538    -101.435  43.463  24.300  1.00 32.220          H  
ATOM   8515  N   THR A 539    -101.174  40.361  28.682  1.00 19.360          N  
ATOM   8516  CA  THR A 539    -101.662  39.117  29.228  1.00 19.730          C  
ATOM   8517  C   THR A 539    -102.819  39.338  30.146  1.00 20.240          C  
ATOM   8518  O   THR A 539    -103.823  38.639  30.062  1.00 20.930          O  
ATOM   8519  CB  THR A 539    -100.580  38.403  30.038  1.00 27.470          C  
ATOM   8520  OG1 THR A 539     -99.514  38.113  29.191  1.00 27.470          O  
ATOM   8521  CG2 THR A 539    -101.123  37.090  30.635  1.00 27.470          C  
ATOM   8522  H   THR A 539    -100.167  40.533  28.711  1.00 23.230          H  
ATOM   8523  HA  THR A 539    -101.972  38.480  28.414  1.00 23.680          H  
ATOM   8524  HB  THR A 539    -100.232  39.050  30.840  1.00 32.970          H  
ATOM   8525  HG1 THR A 539     -98.992  38.919  29.016  1.00 32.970          H  
ATOM   8526 1HG2 THR A 539    -100.330  36.597  31.190  1.00 32.970          H  
ATOM   8527 2HG2 THR A 539    -101.953  37.287  31.309  1.00 32.970          H  
ATOM   8528 3HG2 THR A 539    -101.457  36.438  29.838  1.00 32.970          H  
ATOM   8529  N   PHE A 540    -102.699  40.287  31.057  1.00 19.930          N  
ATOM   8530  CA  PHE A 540    -103.761  40.491  32.013  1.00 20.410          C  
ATOM   8531  C   PHE A 540    -105.051  40.949  31.322  1.00 21.220          C  
ATOM   8532  O   PHE A 540    -106.128  40.349  31.524  1.00 21.870          O  
ATOM   8533  CB  PHE A 540    -103.295  41.526  33.029  1.00 28.380          C  
ATOM   8534  CG  PHE A 540    -102.097  41.120  33.864  1.00 28.380          C  
ATOM   8535  CD1 PHE A 540    -101.712  39.781  34.054  1.00 28.380          C  
ATOM   8536  CD2 PHE A 540    -101.329  42.110  34.469  1.00 28.380          C  
ATOM   8537  CE1 PHE A 540    -100.623  39.473  34.809  1.00 28.380          C  
ATOM   8538  CE2 PHE A 540    -100.232  41.783  35.234  1.00 28.380          C  
ATOM   8539  CZ  PHE A 540     -99.882  40.467  35.405  1.00 28.380          C  
ATOM   8540  H   PHE A 540    -101.840  40.848  31.119  1.00 23.920          H  
ATOM   8541  HA  PHE A 540    -103.976  39.551  32.514  1.00 24.490          H  
ATOM   8542 1HB  PHE A 540    -103.041  42.447  32.508  1.00 34.060          H  
ATOM   8543 2HB  PHE A 540    -104.096  41.745  33.707  1.00 34.060          H  
ATOM   8544  HD1 PHE A 540    -102.270  38.965  33.612  1.00 34.060          H  
ATOM   8545  HD2 PHE A 540    -101.606  43.161  34.335  1.00 34.060          H  
ATOM   8546  HE1 PHE A 540    -100.358  38.434  34.942  1.00 34.060          H  
ATOM   8547  HE2 PHE A 540     -99.642  42.568  35.710  1.00 34.060          H  
ATOM   8548  HZ  PHE A 540     -99.021  40.216  36.020  1.00 34.060          H  
ATOM   8549  N   ALA A 541    -104.944  41.900  30.384  1.00 21.130          N  
ATOM   8550  CA  ALA A 541    -106.129  42.385  29.684  1.00 21.890          C  
ATOM   8551  C   ALA A 541    -106.844  41.260  28.947  1.00 22.550          C  
ATOM   8552  O   ALA A 541    -108.075  41.215  28.897  1.00 23.330          O  
ATOM   8553  CB  ALA A 541    -105.744  43.453  28.695  1.00 30.340          C  
ATOM   8554  H   ALA A 541    -104.034  42.344  30.202  1.00 25.360          H  
ATOM   8555  HA  ALA A 541    -106.808  42.806  30.414  1.00 26.270          H  
ATOM   8556 1HB  ALA A 541    -106.630  43.826  28.189  1.00 36.410          H  
ATOM   8557 2HB  ALA A 541    -105.257  44.259  29.221  1.00 36.410          H  
ATOM   8558 3HB  ALA A 541    -105.056  43.024  27.962  1.00 36.410          H  
ATOM   8559  N   ASN A 542    -106.065  40.343  28.382  1.00 22.260          N  
ATOM   8560  CA  ASN A 542    -106.593  39.226  27.620  1.00 22.850          C  
ATOM   8561  C   ASN A 542    -106.665  37.877  28.361  1.00 22.880          C  
ATOM   8562  O   ASN A 542    -106.956  36.858  27.732  1.00 23.240          O  
ATOM   8563  CB  ASN A 542    -105.766  39.085  26.365  1.00 31.750          C  
ATOM   8564  CG  ASN A 542    -105.960  40.185  25.372  1.00 31.750          C  
ATOM   8565  OD1 ASN A 542    -107.089  40.647  25.162  1.00 31.750          O  
ATOM   8566  ND2 ASN A 542    -104.888  40.626  24.732  1.00 31.750          N  
ATOM   8567  H   ASN A 542    -105.047  40.475  28.437  1.00 26.710          H  
ATOM   8568  HA  ASN A 542    -107.613  39.478  27.332  1.00 27.420          H  
ATOM   8569 1HB  ASN A 542    -104.739  39.128  26.672  1.00 38.100          H  
ATOM   8570 2HB  ASN A 542    -105.947  38.127  25.893  1.00 38.100          H  
ATOM   8571 1HD2 ASN A 542    -104.987  41.357  24.060  1.00 38.100          H  
ATOM   8572 2HD2 ASN A 542    -103.954  40.249  24.911  1.00 38.100          H  
ATOM   8573  N   THR A 543    -106.407  37.851  29.674  1.00 22.520          N  
ATOM   8574  CA  THR A 543    -106.440  36.597  30.453  1.00 22.520          C  
ATOM   8575  C   THR A 543    -107.408  36.739  31.618  1.00 23.160          C  
ATOM   8576  O   THR A 543    -108.179  35.828  31.922  1.00 23.800          O  
ATOM   8577  CB  THR A 543    -105.036  36.196  30.993  1.00 31.530          C  
ATOM   8578  OG1 THR A 543    -104.127  36.061  29.881  1.00 31.530          O  
ATOM   8579  CG2 THR A 543    -105.079  34.893  31.771  1.00 31.530          C  
ATOM   8580  H   THR A 543    -106.211  38.733  30.147  1.00 27.020          H  
ATOM   8581  HA  THR A 543    -106.797  35.792  29.812  1.00 27.020          H  
ATOM   8582  HB  THR A 543    -104.674  36.976  31.661  1.00 37.830          H  
ATOM   8583  HG1 THR A 543    -103.947  36.979  29.582  1.00 37.830          H  
ATOM   8584 1HG2 THR A 543    -104.076  34.657  32.129  1.00 37.830          H  
ATOM   8585 2HG2 THR A 543    -105.747  34.986  32.625  1.00 37.830          H  
ATOM   8586 3HG2 THR A 543    -105.430  34.097  31.124  1.00 37.830          H  
ATOM   8587  N   LEU A 544    -107.343  37.885  32.295  1.00 23.030          N  
ATOM   8588  CA  LEU A 544    -108.154  38.179  33.452  1.00 23.620          C  
ATOM   8589  C   LEU A 544    -109.318  39.046  33.001  1.00 24.750          C  
ATOM   8590  O   LEU A 544    -110.406  39.011  33.578  1.00 25.530          O  
ATOM   8591  CB  LEU A 544    -107.290  38.934  34.463  1.00 32.830          C  
ATOM   8592  CG  LEU A 544    -106.008  38.198  34.931  1.00 32.830          C  
ATOM   8593  CD1 LEU A 544    -105.216  39.135  35.836  1.00 32.830          C  
ATOM   8594  CD2 LEU A 544    -106.374  36.889  35.646  1.00 32.830          C  
ATOM   8595  H   LEU A 544    -106.705  38.617  32.014  1.00 27.640          H  
ATOM   8596  HA  LEU A 544    -108.553  37.259  33.871  1.00 28.340          H  
ATOM   8597 1HB  LEU A 544    -106.979  39.878  34.009  1.00 39.400          H  
ATOM   8598 2HB  LEU A 544    -107.895  39.159  35.338  1.00 39.400          H  
ATOM   8599  HG  LEU A 544    -105.384  37.965  34.069  1.00 39.400          H  
ATOM   8600 1HD1 LEU A 544    -104.295  38.653  36.151  1.00 39.400          H  
ATOM   8601 2HD1 LEU A 544    -104.966  40.042  35.287  1.00 39.400          H  
ATOM   8602 3HD1 LEU A 544    -105.808  39.393  36.709  1.00 39.400          H  
ATOM   8603 1HD2 LEU A 544    -105.480  36.385  35.960  1.00 39.400          H  
ATOM   8604 2HD2 LEU A 544    -106.990  37.105  36.517  1.00 39.400          H  
ATOM   8605 3HD2 LEU A 544    -106.914  36.231  34.974  1.00 39.400          H  
ATOM   8606  N   GLY A 545    -109.078  39.813  31.931  1.00 24.870          N  
ATOM   8607  CA  GLY A 545    -110.058  40.747  31.405  1.00 25.940          C  
ATOM   8608  C   GLY A 545    -109.803  42.146  31.936  1.00 26.830          C  
ATOM   8609  O   GLY A 545    -110.696  42.996  31.921  1.00 27.780          O  
ATOM   8610  H   GLY A 545    -108.146  39.808  31.528  1.00 29.840          H  
ATOM   8611 1HA  GLY A 545    -110.016  40.750  30.318  1.00 31.130          H  
ATOM   8612 2HA  GLY A 545    -111.058  40.424  31.687  1.00 31.130          H  
ATOM   8613  N   LYS A 546    -108.604  42.369  32.472  1.00 26.590          N  
ATOM   8614  CA  LYS A 546    -108.278  43.670  33.025  1.00 27.460          C  
ATOM   8615  C   LYS A 546    -106.788  43.934  33.101  1.00 26.830          C  
ATOM   8616  O   LYS A 546    -106.012  43.065  33.478  1.00 26.800          O  
ATOM   8617  CB  LYS A 546    -108.893  43.783  34.423  1.00 38.100          C  
ATOM   8618  CG  LYS A 546    -108.359  42.742  35.423  1.00 38.100          C  
ATOM   8619  CD  LYS A 546    -109.042  42.841  36.773  1.00 38.100          C  
ATOM   8620  CE  LYS A 546    -108.481  41.804  37.744  1.00 38.100          C  
ATOM   8621  NZ  LYS A 546    -109.134  41.883  39.086  1.00 38.100          N  
ATOM   8622  H   LYS A 546    -107.885  41.646  32.409  1.00 31.910          H  
ATOM   8623  HA  LYS A 546    -108.714  44.433  32.381  1.00 32.950          H  
ATOM   8624 1HB  LYS A 546    -108.690  44.774  34.828  1.00 45.720          H  
ATOM   8625 2HB  LYS A 546    -109.976  43.670  34.361  1.00 45.720          H  
ATOM   8626 1HG  LYS A 546    -108.523  41.745  35.016  1.00 45.720          H  
ATOM   8627 2HG  LYS A 546    -107.293  42.878  35.576  1.00 45.720          H  
ATOM   8628 1HD  LYS A 546    -108.892  43.839  37.184  1.00 45.720          H  
ATOM   8629 2HD  LYS A 546    -110.112  42.671  36.649  1.00 45.720          H  
ATOM   8630 1HE  LYS A 546    -108.639  40.808  37.329  1.00 45.720          H  
ATOM   8631 2HE  LYS A 546    -107.409  41.969  37.861  1.00 45.720          H  
ATOM   8632 1HZ  LYS A 546    -108.737  41.183  39.699  1.00 45.720          H  
ATOM   8633 2HZ  LYS A 546    -108.981  42.799  39.483  1.00 45.720          H  
ATOM   8634 3HZ  LYS A 546    -110.126  41.719  38.992  1.00 45.720          H  
ATOM   8635  N   ALA A 547    -106.405  45.175  32.844  1.00 26.410          N  
ATOM   8636  CA  ALA A 547    -105.026  45.639  32.975  1.00 25.950          C  
ATOM   8637  C   ALA A 547    -105.085  47.116  33.270  1.00 27.010          C  
ATOM   8638  O   ALA A 547    -106.060  47.776  32.909  1.00 27.650          O  
ATOM   8639  CB  ALA A 547    -104.207  45.379  31.718  1.00 36.510          C  
ATOM   8640  H   ALA A 547    -107.106  45.839  32.540  1.00 31.690          H  
ATOM   8641  HA  ALA A 547    -104.559  45.134  33.822  1.00 31.140          H  
ATOM   8642 1HB  ALA A 547    -103.186  45.748  31.853  1.00 43.820          H  
ATOM   8643 2HB  ALA A 547    -104.173  44.321  31.523  1.00 43.820          H  
ATOM   8644 3HB  ALA A 547    -104.657  45.892  30.873  1.00 43.820          H  
ATOM   8645  N   GLU A 548    -104.045  47.642  33.892  1.00 27.220          N  
ATOM   8646  CA  GLU A 548    -103.977  49.062  34.199  1.00 28.280          C  
ATOM   8647  C   GLU A 548    -103.978  49.923  32.933  1.00 28.000          C  
ATOM   8648  O   GLU A 548    -104.582  50.997  32.895  1.00 28.910          O  
ATOM   8649  CB  GLU A 548    -102.703  49.317  35.008  1.00 39.170          C  
ATOM   8650  CG  GLU A 548    -102.674  48.636  36.383  1.00 39.170          C  
ATOM   8651  CD  GLU A 548    -102.299  47.155  36.313  1.00 39.170          C  
ATOM   8652  OE1 GLU A 548    -102.025  46.681  35.228  1.00 39.170          O  
ATOM   8653  OE2 GLU A 548    -102.308  46.508  37.324  1.00 39.170          O  
ATOM   8654  H   GLU A 548    -103.280  47.036  34.192  1.00 32.660          H  
ATOM   8655  HA  GLU A 548    -104.847  49.329  34.798  1.00 33.940          H  
ATOM   8656 1HB  GLU A 548    -101.836  48.978  34.438  1.00 47.000          H  
ATOM   8657 2HB  GLU A 548    -102.592  50.386  35.172  1.00 47.000          H  
ATOM   8658 1HG  GLU A 548    -101.949  49.151  37.012  1.00 47.000          H  
ATOM   8659 2HG  GLU A 548    -103.654  48.737  36.846  1.00 47.000          H  
ATOM   8660  N   TYR A 549    -103.266  49.451  31.918  1.00 26.740          N  
ATOM   8661  CA  TYR A 549    -103.134  50.108  30.628  1.00 26.320          C  
ATOM   8662  C   TYR A 549    -102.498  49.136  29.658  1.00 25.750          C  
ATOM   8663  O   TYR A 549    -101.929  48.139  30.071  1.00 25.750          O  
ATOM   8664  CB  TYR A 549    -102.321  51.411  30.743  1.00 37.020          C  
ATOM   8665  CG  TYR A 549    -100.926  51.245  31.289  1.00 37.020          C  
ATOM   8666  CD1 TYR A 549     -99.842  51.087  30.444  1.00 37.020          C  
ATOM   8667  CD2 TYR A 549    -100.741  51.249  32.653  1.00 37.020          C  
ATOM   8668  CE1 TYR A 549     -98.582  50.934  30.985  1.00 37.020          C  
ATOM   8669  CE2 TYR A 549     -99.504  51.082  33.187  1.00 37.020          C  
ATOM   8670  CZ  TYR A 549     -98.425  50.922  32.372  1.00 37.020          C  
ATOM   8671  OH  TYR A 549     -97.188  50.747  32.944  1.00 37.020          O  
ATOM   8672  H   TYR A 549    -102.797  48.569  32.053  1.00 32.090          H  
ATOM   8673  HA  TYR A 549    -104.128  50.353  30.255  1.00 31.580          H  
ATOM   8674 1HB  TYR A 549    -102.237  51.867  29.756  1.00 44.420          H  
ATOM   8675 2HB  TYR A 549    -102.848  52.120  31.378  1.00 44.420          H  
ATOM   8676  HD1 TYR A 549     -99.978  51.085  29.363  1.00 44.420          H  
ATOM   8677  HD2 TYR A 549    -101.589  51.381  33.310  1.00 44.420          H  
ATOM   8678  HE1 TYR A 549     -97.714  50.806  30.335  1.00 44.420          H  
ATOM   8679  HE2 TYR A 549     -99.374  51.077  34.268  1.00 44.420          H  
ATOM   8680  HH  TYR A 549     -96.503  50.612  32.254  1.00 44.420          H  
ATOM   8681  N   LEU A 550    -102.556  49.420  28.374  1.00 25.300          N  
ATOM   8682  CA  LEU A 550    -101.776  48.631  27.431  1.00 24.730          C  
ATOM   8683  C   LEU A 550    -100.616  49.469  26.943  1.00 25.230          C  
ATOM   8684  O   LEU A 550    -100.709  50.696  26.905  1.00 25.870          O  
ATOM   8685  CB  LEU A 550    -102.630  48.134  26.264  1.00 34.850          C  
ATOM   8686  CG  LEU A 550    -103.822  47.218  26.630  1.00 34.850          C  
ATOM   8687  CD1 LEU A 550    -104.618  46.924  25.378  1.00 34.850          C  
ATOM   8688  CD2 LEU A 550    -103.306  45.900  27.238  1.00 34.850          C  
ATOM   8689  H   LEU A 550    -103.081  50.222  28.054  1.00 30.360          H  
ATOM   8690  HA  LEU A 550    -101.348  47.776  27.945  1.00 29.680          H  
ATOM   8691 1HB  LEU A 550    -103.024  48.997  25.734  1.00 41.820          H  
ATOM   8692 2HB  LEU A 550    -101.985  47.582  25.579  1.00 41.820          H  
ATOM   8693  HG  LEU A 550    -104.474  47.720  27.345  1.00 41.820          H  
ATOM   8694 1HD1 LEU A 550    -105.464  46.282  25.626  1.00 41.820          H  
ATOM   8695 2HD1 LEU A 550    -104.987  47.857  24.953  1.00 41.820          H  
ATOM   8696 3HD1 LEU A 550    -103.985  46.419  24.650  1.00 41.820          H  
ATOM   8697 1HD2 LEU A 550    -104.140  45.278  27.461  1.00 41.820          H  
ATOM   8698 2HD2 LEU A 550    -102.665  45.396  26.518  1.00 41.820          H  
ATOM   8699 3HD2 LEU A 550    -102.749  46.078  28.157  1.00 41.820          H  
ATOM   8700  N   LYS A 551     -99.524  48.813  26.576  1.00 24.990          N  
ATOM   8701  CA  LYS A 551     -98.364  49.512  26.051  1.00 25.470          C  
ATOM   8702  C   LYS A 551     -97.874  48.866  24.767  1.00 25.150          C  
ATOM   8703  O   LYS A 551     -98.037  47.662  24.565  1.00 25.130          O  
ATOM   8704  CB  LYS A 551     -97.237  49.565  27.092  1.00 35.470          C  
ATOM   8705  CG  LYS A 551     -95.962  50.301  26.606  1.00 35.470          C  
ATOM   8706  CD  LYS A 551     -94.926  50.450  27.682  1.00 35.470          C  
ATOM   8707  CE  LYS A 551     -93.694  51.197  27.155  1.00 35.470          C  
ATOM   8708  NZ  LYS A 551     -92.629  51.349  28.197  1.00 35.470          N  
ATOM   8709  H   LYS A 551     -99.505  47.807  26.645  1.00 29.990          H  
ATOM   8710  HA  LYS A 551     -98.654  50.534  25.810  1.00 30.560          H  
ATOM   8711 1HB  LYS A 551     -97.599  50.068  27.989  1.00 42.560          H  
ATOM   8712 2HB  LYS A 551     -96.954  48.551  27.383  1.00 42.560          H  
ATOM   8713 1HG  LYS A 551     -95.486  49.737  25.804  1.00 42.560          H  
ATOM   8714 2HG  LYS A 551     -96.223  51.290  26.239  1.00 42.560          H  
ATOM   8715 1HD  LYS A 551     -95.346  51.015  28.518  1.00 42.560          H  
ATOM   8716 2HD  LYS A 551     -94.626  49.472  28.040  1.00 42.560          H  
ATOM   8717 1HE  LYS A 551     -93.279  50.654  26.308  1.00 42.560          H  
ATOM   8718 2HE  LYS A 551     -94.000  52.186  26.820  1.00 42.560          H  
ATOM   8719 1HZ  LYS A 551     -91.845  51.848  27.806  1.00 42.560          H  
ATOM   8720 2HZ  LYS A 551     -92.987  51.861  28.997  1.00 42.560          H  
ATOM   8721 3HZ  LYS A 551     -92.323  50.421  28.490  1.00 42.560          H  
ATOM   8722  N   ASN A 552     -97.309  49.696  23.896  1.00 24.930          N  
ATOM   8723  CA  ASN A 552     -96.716  49.286  22.638  1.00 24.650          C  
ATOM   8724  C   ASN A 552     -95.321  49.881  22.509  1.00 24.280          C  
ATOM   8725  O   ASN A 552     -95.166  51.100  22.541  1.00 25.100          O  
ATOM   8726  CB  ASN A 552     -97.595  49.714  21.481  1.00 34.620          C  
ATOM   8727  CG  ASN A 552     -98.910  49.000  21.450  1.00 34.620          C  
ATOM   8728  OD1 ASN A 552     -98.986  47.818  21.094  1.00 34.620          O  
ATOM   8729  ND2 ASN A 552     -99.958  49.695  21.813  1.00 34.620          N  
ATOM   8730  H   ASN A 552     -97.265  50.677  24.137  1.00 29.920          H  
ATOM   8731  HA  ASN A 552     -96.616  48.199  22.628  1.00 29.580          H  
ATOM   8732 1HB  ASN A 552     -97.795  50.773  21.566  1.00 41.550          H  
ATOM   8733 2HB  ASN A 552     -97.072  49.552  20.537  1.00 41.550          H  
ATOM   8734 1HD2 ASN A 552    -100.863  49.270  21.814  1.00 41.550          H  
ATOM   8735 2HD2 ASN A 552     -99.853  50.648  22.094  1.00 41.550          H  
ATOM   8736  N   ASN A 553     -94.300  49.022  22.432  1.00 23.090          N  
ATOM   8737  CA  ASN A 553     -92.916  49.496  22.321  1.00 22.680          C  
ATOM   8738  C   ASN A 553     -92.648  50.175  20.974  1.00 22.760          C  
ATOM   8739  O   ASN A 553     -91.811  51.073  20.878  1.00 23.030          O  
ATOM   8740  CB  ASN A 553     -91.941  48.364  22.550  1.00 31.920          C  
ATOM   8741  CG  ASN A 553     -91.804  47.955  24.011  1.00 31.920          C  
ATOM   8742  OD1 ASN A 553     -92.071  48.731  24.941  1.00 31.920          O  
ATOM   8743  ND2 ASN A 553     -91.383  46.744  24.214  1.00 31.920          N  
ATOM   8744  H   ASN A 553     -94.497  48.031  22.446  1.00 27.710          H  
ATOM   8745  HA  ASN A 553     -92.751  50.249  23.093  1.00 27.220          H  
ATOM   8746 1HB  ASN A 553     -92.265  47.496  21.977  1.00 38.300          H  
ATOM   8747 2HB  ASN A 553     -90.959  48.652  22.173  1.00 38.300          H  
ATOM   8748 1HD2 ASN A 553     -91.242  46.405  25.145  1.00 38.300          H  
ATOM   8749 2HD2 ASN A 553     -91.174  46.142  23.437  1.00 38.300          H  
ATOM   8750  N   ILE A 554     -93.360  49.737  19.936  1.00 22.590          N  
ATOM   8751  CA  ILE A 554     -93.257  50.314  18.602  1.00 22.720          C  
ATOM   8752  C   ILE A 554     -94.600  50.933  18.255  1.00 23.960          C  
ATOM   8753  O   ILE A 554     -95.633  50.271  18.389  1.00 24.320          O  
ATOM   8754  CB  ILE A 554     -92.833  49.293  17.539  1.00 31.760          C  
ATOM   8755  CG1 ILE A 554     -91.439  48.733  17.863  1.00 31.760          C  
ATOM   8756  CG2 ILE A 554     -92.813  49.967  16.259  1.00 31.760          C  
ATOM   8757  CD1 ILE A 554     -90.990  47.591  16.956  1.00 31.760          C  
ATOM   8758  H   ILE A 554     -94.003  48.971  20.073  1.00 27.110          H  
ATOM   8759  HA  ILE A 554     -92.516  51.113  18.614  1.00 27.260          H  
ATOM   8760  HB  ILE A 554     -93.531  48.460  17.512  1.00 38.110          H  
ATOM   8761 1HG1 ILE A 554     -90.711  49.541  17.798  1.00 38.110          H  
ATOM   8762 2HG1 ILE A 554     -91.442  48.356  18.887  1.00 38.110          H  
ATOM   8763 1HG2 ILE A 554     -92.505  49.306  15.477  1.00 38.110          H  
ATOM   8764 2HG2 ILE A 554     -93.784  50.368  16.001  1.00 38.110          H  
ATOM   8765 3HG2 ILE A 554     -92.110  50.771  16.360  1.00 38.110          H  
ATOM   8766 1HD1 ILE A 554     -90.003  47.260  17.274  1.00 38.110          H  
ATOM   8767 2HD1 ILE A 554     -91.691  46.764  17.045  1.00 38.110          H  
ATOM   8768 3HD1 ILE A 554     -90.925  47.898  15.921  1.00 38.110          H  
ATOM   8769  N   LEU A 555     -94.596  52.206  17.842  1.00 24.690          N  
ATOM   8770  CA  LEU A 555     -95.860  52.878  17.586  1.00 25.910          C  
ATOM   8771  C   LEU A 555     -96.171  53.166  16.121  1.00 25.820          C  
ATOM   8772  O   LEU A 555     -97.337  53.107  15.719  1.00 26.520          O  
ATOM   8773  CB  LEU A 555     -95.870  54.211  18.343  1.00 35.790          C  
ATOM   8774  CG  LEU A 555     -95.696  54.139  19.890  1.00 35.790          C  
ATOM   8775  CD1 LEU A 555     -95.667  55.554  20.439  1.00 35.790          C  
ATOM   8776  CD2 LEU A 555     -96.813  53.323  20.529  1.00 35.790          C  
ATOM   8777  H   LEU A 555     -93.708  52.698  17.667  1.00 29.630          H  
ATOM   8778  HA  LEU A 555     -96.661  52.245  17.953  1.00 31.090          H  
ATOM   8779 1HB  LEU A 555     -95.066  54.831  17.946  1.00 42.940          H  
ATOM   8780 2HB  LEU A 555     -96.815  54.711  18.137  1.00 42.940          H  
ATOM   8781  HG  LEU A 555     -94.739  53.664  20.125  1.00 42.940          H  
ATOM   8782 1HD1 LEU A 555     -95.521  55.518  21.520  1.00 42.940          H  
ATOM   8783 2HD1 LEU A 555     -94.846  56.108  19.983  1.00 42.940          H  
ATOM   8784 3HD1 LEU A 555     -96.609  56.053  20.218  1.00 42.940          H  
ATOM   8785 1HD2 LEU A 555     -96.657  53.287  21.610  1.00 42.940          H  
ATOM   8786 2HD2 LEU A 555     -97.777  53.781  20.314  1.00 42.940          H  
ATOM   8787 3HD2 LEU A 555     -96.795  52.313  20.145  1.00 42.940          H  
ATOM   8788  N   SER A 556     -95.157  53.505  15.329  1.00 25.000          N  
ATOM   8789  CA  SER A 556     -95.409  53.918  13.953  1.00 24.920          C  
ATOM   8790  C   SER A 556     -95.264  52.739  12.988  1.00 24.000          C  
ATOM   8791  O   SER A 556     -94.393  51.877  13.156  1.00 23.790          O  
ATOM   8792  CB  SER A 556     -94.483  55.074  13.599  1.00 34.920          C  
ATOM   8793  OG  SER A 556     -94.741  56.195  14.402  1.00 34.920          O  
ATOM   8794  H   SER A 556     -94.197  53.514  15.689  1.00 30.000          H  
ATOM   8795  HA  SER A 556     -96.436  54.283  13.885  1.00 29.900          H  
ATOM   8796 1HB  SER A 556     -93.455  54.767  13.717  1.00 41.900          H  
ATOM   8797 2HB  SER A 556     -94.628  55.359  12.586  1.00 41.900          H  
ATOM   8798  HG  SER A 556     -94.116  56.870  14.124  1.00 41.900          H  
ATOM   8799  N   MET A 557     -96.055  52.728  11.914  1.00 23.470          N  
ATOM   8800  CA  MET A 557     -95.947  51.606  10.988  1.00 22.600          C  
ATOM   8801  C   MET A 557     -94.578  51.431  10.317  1.00 21.920          C  
ATOM   8802  O   MET A 557     -94.202  50.285  10.086  1.00 21.050          O  
ATOM   8803  CB  MET A 557     -97.071  51.624   9.948  1.00 31.990          C  
ATOM   8804  CG  MET A 557     -98.451  51.288  10.506  1.00 31.990          C  
ATOM   8805  SD  MET A 557     -98.524  49.673  11.341  1.00 31.990          S  
ATOM   8806  CE  MET A 557     -98.121  48.491  10.054  1.00 31.990          C  
ATOM   8807  H   MET A 557     -96.748  53.453  11.788  1.00 28.160          H  
ATOM   8808  HA  MET A 557     -96.096  50.703  11.577  1.00 27.120          H  
ATOM   8809 1HB  MET A 557     -97.176  52.605   9.516  1.00 38.390          H  
ATOM   8810 2HB  MET A 557     -96.839  50.942   9.136  1.00 38.390          H  
ATOM   8811 1HG  MET A 557     -98.741  52.054  11.223  1.00 38.390          H  
ATOM   8812 2HG  MET A 557     -99.180  51.289   9.696  1.00 38.390          H  
ATOM   8813 1HE  MET A 557     -98.150  47.482  10.468  1.00 38.390          H  
ATOM   8814 2HE  MET A 557     -98.846  48.571   9.243  1.00 38.390          H  
ATOM   8815 3HE  MET A 557     -97.119  48.687   9.671  1.00 38.390          H  
ATOM   8816  N   PRO A 558     -93.835  52.497   9.928  1.00 22.200          N  
ATOM   8817  CA  PRO A 558     -92.487  52.418   9.390  1.00 21.610          C  
ATOM   8818  C   PRO A 558     -91.478  51.800  10.365  1.00 20.560          C  
ATOM   8819  O   PRO A 558     -90.433  51.304   9.937  1.00 19.820          O  
ATOM   8820  CB  PRO A 558     -92.151  53.883   9.100  1.00 32.410          C  
ATOM   8821  CG  PRO A 558     -93.484  54.541   8.883  1.00 32.410          C  
ATOM   8822  CD  PRO A 558     -94.409  53.852   9.840  1.00 32.410          C  
ATOM   8823  HA  PRO A 558     -92.519  51.852   8.454  1.00 25.930          H  
ATOM   8824 1HB  PRO A 558     -91.600  54.313   9.950  1.00 38.900          H  
ATOM   8825 2HB  PRO A 558     -91.488  53.949   8.222  1.00 38.900          H  
ATOM   8826 1HG  PRO A 558     -93.408  55.624   9.064  1.00 38.900          H  
ATOM   8827 2HG  PRO A 558     -93.800  54.417   7.836  1.00 38.900          H  
ATOM   8828 1HD  PRO A 558     -94.336  54.353  10.763  1.00 38.900          H  
ATOM   8829 2HD  PRO A 558     -95.407  53.860   9.428  1.00 38.900          H  
ATOM   8830  N   GLU A 559     -91.776  51.814  11.669  1.00 20.520          N  
ATOM   8831  CA  GLU A 559     -90.868  51.237  12.639  1.00 19.580          C  
ATOM   8832  C   GLU A 559     -91.089  49.737  12.601  1.00 18.750          C  
ATOM   8833  O   GLU A 559     -90.141  48.941  12.592  1.00 17.630          O  
ATOM   8834  CB  GLU A 559     -91.145  51.763  14.043  1.00 27.790          C  
ATOM   8835  CG  GLU A 559     -90.842  53.224  14.347  1.00 27.790          C  
ATOM   8836  CD  GLU A 559     -91.239  53.635  15.831  1.00 27.790          C  
ATOM   8837  OE1 GLU A 559     -92.402  53.458  16.267  1.00 27.790          O  
ATOM   8838  OE2 GLU A 559     -90.361  54.112  16.508  1.00 27.790          O  
ATOM   8839  H   GLU A 559     -92.656  52.183  12.028  1.00 24.620          H  
ATOM   8840  HA  GLU A 559     -89.839  51.456  12.358  1.00 23.500          H  
ATOM   8841 1HB  GLU A 559     -92.190  51.640  14.238  1.00 33.350          H  
ATOM   8842 2HB  GLU A 559     -90.587  51.160  14.753  1.00 33.350          H  
ATOM   8843 1HG  GLU A 559     -89.776  53.390  14.212  1.00 33.350          H  
ATOM   8844 2HG  GLU A 559     -91.367  53.847  13.634  1.00 33.350          H  
ATOM   8845  N   LYS A 560     -92.369  49.358  12.573  1.00 19.310          N  
ATOM   8846  CA  LYS A 560     -92.731  47.953  12.522  1.00 18.650          C  
ATOM   8847  C   LYS A 560     -92.227  47.369  11.199  1.00 18.440          C  
ATOM   8848  O   LYS A 560     -91.707  46.246  11.158  1.00 17.660          O  
ATOM   8849  CB  LYS A 560     -94.248  47.793  12.654  1.00 26.370          C  
ATOM   8850  CG  LYS A 560     -94.749  48.176  14.031  1.00 26.370          C  
ATOM   8851  CD  LYS A 560     -96.235  48.031  14.220  1.00 26.370          C  
ATOM   8852  CE  LYS A 560     -96.640  48.570  15.606  1.00 26.370          C  
ATOM   8853  NZ  LYS A 560     -98.101  48.460  15.857  1.00 26.370          N  
ATOM   8854  H   LYS A 560     -93.089  50.088  12.619  1.00 23.170          H  
ATOM   8855  HA  LYS A 560     -92.239  47.428  13.341  1.00 22.380          H  
ATOM   8856 1HB  LYS A 560     -94.750  48.426  11.920  1.00 31.650          H  
ATOM   8857 2HB  LYS A 560     -94.531  46.761  12.452  1.00 31.650          H  
ATOM   8858 1HG  LYS A 560     -94.219  47.604  14.792  1.00 31.650          H  
ATOM   8859 2HG  LYS A 560     -94.526  49.225  14.159  1.00 31.650          H  
ATOM   8860 1HD  LYS A 560     -96.747  48.604  13.459  1.00 31.650          H  
ATOM   8861 2HD  LYS A 560     -96.525  46.985  14.131  1.00 31.650          H  
ATOM   8862 1HE  LYS A 560     -96.104  48.019  16.380  1.00 31.650          H  
ATOM   8863 2HE  LYS A 560     -96.355  49.625  15.666  1.00 31.650          H  
ATOM   8864 1HZ  LYS A 560     -98.304  48.844  16.773  1.00 31.650          H  
ATOM   8865 2HZ  LYS A 560     -98.606  48.984  15.155  1.00 31.650          H  
ATOM   8866 3HZ  LYS A 560     -98.384  47.494  15.824  1.00 31.650          H  
ATOM   8867  N   ALA A 561     -92.382  48.149  10.114  1.00 19.190          N  
ATOM   8868  CA  ALA A 561     -91.935  47.736   8.799  1.00 19.230          C  
ATOM   8869  C   ALA A 561     -90.440  47.519   8.778  1.00 18.570          C  
ATOM   8870  O   ALA A 561     -89.976  46.556   8.192  1.00 18.180          O  
ATOM   8871  CB  ALA A 561     -92.298  48.772   7.762  1.00 26.910          C  
ATOM   8872  H   ALA A 561     -92.858  49.046  10.209  1.00 23.030          H  
ATOM   8873  HA  ALA A 561     -92.425  46.795   8.556  1.00 23.080          H  
ATOM   8874 1HB  ALA A 561     -91.974  48.432   6.780  1.00 32.290          H  
ATOM   8875 2HB  ALA A 561     -93.377  48.923   7.764  1.00 32.290          H  
ATOM   8876 3HB  ALA A 561     -91.799  49.700   8.006  1.00 32.290          H  
ATOM   8877  N   LYS A 562     -89.669  48.376   9.444  1.00 18.400          N  
ATOM   8878  CA  LYS A 562     -88.235  48.170   9.481  1.00 17.780          C  
ATOM   8879  C   LYS A 562     -87.903  46.867  10.209  1.00 16.940          C  
ATOM   8880  O   LYS A 562     -87.115  46.049   9.710  1.00 16.440          O  
ATOM   8881  CB  LYS A 562     -87.559  49.356  10.167  1.00 25.140          C  
ATOM   8882  CG  LYS A 562     -86.036  49.300  10.270  1.00 25.140          C  
ATOM   8883  CD  LYS A 562     -85.355  49.356   8.901  1.00 25.140          C  
ATOM   8884  CE  LYS A 562     -83.862  49.704   9.038  1.00 25.140          C  
ATOM   8885  NZ  LYS A 562     -83.070  48.614   9.708  1.00 25.140          N  
ATOM   8886  H   LYS A 562     -90.065  49.226   9.856  1.00 22.080          H  
ATOM   8887  HA  LYS A 562     -87.872  48.090   8.457  1.00 21.340          H  
ATOM   8888 1HB  LYS A 562     -87.831  50.274   9.644  1.00 30.170          H  
ATOM   8889 2HB  LYS A 562     -87.949  49.445  11.180  1.00 30.170          H  
ATOM   8890 1HG  LYS A 562     -85.693  50.133  10.877  1.00 30.170          H  
ATOM   8891 2HG  LYS A 562     -85.748  48.374  10.769  1.00 30.170          H  
ATOM   8892 1HD  LYS A 562     -85.429  48.371   8.428  1.00 30.170          H  
ATOM   8893 2HD  LYS A 562     -85.844  50.091   8.267  1.00 30.170          H  
ATOM   8894 1HE  LYS A 562     -83.443  49.891   8.053  1.00 30.170          H  
ATOM   8895 2HE  LYS A 562     -83.779  50.610   9.636  1.00 30.170          H  
ATOM   8896 1HZ  LYS A 562     -82.112  48.882   9.793  1.00 30.170          H  
ATOM   8897 2HZ  LYS A 562     -83.434  48.381  10.638  1.00 30.170          H  
ATOM   8898 3HZ  LYS A 562     -83.109  47.728   9.194  1.00 30.170          H  
ATOM   8899  N   LYS A 563     -88.533  46.636  11.373  1.00 16.790          N  
ATOM   8900  CA  LYS A 563     -88.246  45.413  12.117  1.00 15.980          C  
ATOM   8901  C   LYS A 563     -88.449  44.195  11.225  1.00 16.020          C  
ATOM   8902  O   LYS A 563     -87.606  43.304  11.197  1.00 15.300          O  
ATOM   8903  CB  LYS A 563     -89.083  45.278  13.398  1.00 22.700          C  
ATOM   8904  CG  LYS A 563     -88.764  43.959  14.200  1.00 22.700          C  
ATOM   8905  CD  LYS A 563     -89.414  43.890  15.615  1.00 22.700          C  
ATOM   8906  CE  LYS A 563     -90.952  43.840  15.562  1.00 22.700          C  
ATOM   8907  NZ  LYS A 563     -91.579  43.417  16.886  1.00 22.700          N  
ATOM   8908  H   LYS A 563     -89.180  47.340  11.750  1.00 20.150          H  
ATOM   8909  HA  LYS A 563     -87.198  45.438  12.412  1.00 19.180          H  
ATOM   8910 1HB  LYS A 563     -88.909  46.137  14.048  1.00 27.240          H  
ATOM   8911 2HB  LYS A 563     -90.142  45.277  13.132  1.00 27.240          H  
ATOM   8912 1HG  LYS A 563     -89.102  43.093  13.624  1.00 27.240          H  
ATOM   8913 2HG  LYS A 563     -87.681  43.875  14.321  1.00 27.240          H  
ATOM   8914 1HD  LYS A 563     -89.051  42.997  16.129  1.00 27.240          H  
ATOM   8915 2HD  LYS A 563     -89.111  44.762  16.201  1.00 27.240          H  
ATOM   8916 1HE  LYS A 563     -91.316  44.837  15.312  1.00 27.240          H  
ATOM   8917 2HE  LYS A 563     -91.265  43.146  14.784  1.00 27.240          H  
ATOM   8918 1HZ  LYS A 563     -92.580  43.417  16.792  1.00 27.240          H  
ATOM   8919 2HZ  LYS A 563     -91.278  42.495  17.137  1.00 27.240          H  
ATOM   8920 3HZ  LYS A 563     -91.328  44.036  17.684  1.00 27.240          H  
ATOM   8921  N   ALA A 564     -89.499  44.216  10.401  1.00 16.870          N  
ATOM   8922  CA  ALA A 564     -89.857  43.118   9.502  1.00 17.010          C  
ATOM   8923  C   ALA A 564     -88.741  42.710   8.532  1.00 17.130          C  
ATOM   8924  O   ALA A 564     -88.799  41.620   7.950  1.00 17.080          O  
ATOM   8925  CB  ALA A 564     -91.078  43.491   8.678  1.00 23.760          C  
ATOM   8926  H   ALA A 564     -90.152  45.005  10.492  1.00 20.240          H  
ATOM   8927  HA  ALA A 564     -90.097  42.261  10.123  1.00 20.410          H  
ATOM   8928 1HB  ALA A 564     -91.361  42.649   8.051  1.00 28.510          H  
ATOM   8929 2HB  ALA A 564     -91.899  43.750   9.343  1.00 28.510          H  
ATOM   8930 3HB  ALA A 564     -90.844  44.335   8.048  1.00 28.510          H  
ATOM   8931  N   PHE A 565     -87.779  43.600   8.269  1.00 17.310          N  
ATOM   8932  CA  PHE A 565     -86.709  43.283   7.339  1.00 17.450          C  
ATOM   8933  C   PHE A 565     -85.374  43.099   8.059  1.00 17.480          C  
ATOM   8934  O   PHE A 565     -84.399  42.635   7.462  1.00 17.190          O  
ATOM   8935  CB  PHE A 565     -86.608  44.370   6.281  1.00 24.370          C  
ATOM   8936  CG  PHE A 565     -87.880  44.486   5.512  1.00 24.370          C  
ATOM   8937  CD1 PHE A 565     -88.709  45.556   5.730  1.00 24.370          C  
ATOM   8938  CD2 PHE A 565     -88.273  43.512   4.604  1.00 24.370          C  
ATOM   8939  CE1 PHE A 565     -89.906  45.676   5.072  1.00 24.370          C  
ATOM   8940  CE2 PHE A 565     -89.472  43.625   3.936  1.00 24.370          C  
ATOM   8941  CZ  PHE A 565     -90.292  44.711   4.174  1.00 24.370          C  
ATOM   8942  H   PHE A 565     -87.748  44.493   8.769  1.00 20.770          H  
ATOM   8943  HA  PHE A 565     -86.952  42.347   6.840  1.00 20.940          H  
ATOM   8944 1HB  PHE A 565     -86.403  45.328   6.765  1.00 29.250          H  
ATOM   8945 2HB  PHE A 565     -85.795  44.153   5.593  1.00 29.250          H  
ATOM   8946  HD1 PHE A 565     -88.408  46.318   6.448  1.00 29.250          H  
ATOM   8947  HD2 PHE A 565     -87.629  42.648   4.426  1.00 29.250          H  
ATOM   8948  HE1 PHE A 565     -90.546  46.535   5.273  1.00 29.250          H  
ATOM   8949  HE2 PHE A 565     -89.776  42.855   3.226  1.00 29.250          H  
ATOM   8950  HZ  PHE A 565     -91.242  44.803   3.653  1.00 29.250          H  
ATOM   8951  N   ASP A 566     -85.338  43.414   9.359  1.00 18.070          N  
ATOM   8952  CA  ASP A 566     -84.133  43.274  10.169  1.00 17.960          C  
ATOM   8953  C   ASP A 566     -84.130  41.920  10.863  1.00 18.160          C  
ATOM   8954  O   ASP A 566     -83.212  41.597  11.629  1.00 17.970          O  
ATOM   8955  CB  ASP A 566     -84.017  44.379  11.225  1.00 25.190          C  
ATOM   8956  CG  ASP A 566     -83.730  45.792  10.683  1.00 25.190          C  
ATOM   8957  OD1 ASP A 566     -83.218  45.954   9.588  1.00 25.190          O  
ATOM   8958  OD2 ASP A 566     -83.971  46.748  11.399  1.00 25.190          O  
ATOM   8959  H   ASP A 566     -86.172  43.796   9.822  1.00 21.680          H  
ATOM   8960  HA  ASP A 566     -83.263  43.328   9.516  1.00 21.550          H  
ATOM   8961 1HB  ASP A 566     -84.950  44.412  11.794  1.00 30.230          H  
ATOM   8962 2HB  ASP A 566     -83.234  44.115  11.912  1.00 30.230          H  
ATOM   8963  N   ASN A 567     -85.136  41.110  10.540  1.00 18.590          N  
ATOM   8964  CA  ASN A 567     -85.364  39.807  11.140  1.00 18.870          C  
ATOM   8965  C   ASN A 567     -84.204  38.820  11.116  1.00 18.170          C  
ATOM   8966  O   ASN A 567     -83.938  38.196  12.143  1.00 18.520          O  
ATOM   8967  CB  ASN A 567     -86.619  39.204  10.569  1.00 26.310          C  
ATOM   8968  CG  ASN A 567     -87.859  39.748  11.206  1.00 26.310          C  
ATOM   8969  OD1 ASN A 567     -87.846  40.238  12.345  1.00 26.310          O  
ATOM   8970  ND2 ASN A 567     -88.942  39.667  10.499  1.00 26.310          N  
ATOM   8971  H   ASN A 567     -85.808  41.468   9.867  1.00 22.310          H  
ATOM   8972  HA  ASN A 567     -85.585  39.973  12.177  1.00 22.640          H  
ATOM   8973 1HB  ASN A 567     -86.685  39.419   9.506  1.00 31.570          H  
ATOM   8974 2HB  ASN A 567     -86.577  38.165  10.674  1.00 31.570          H  
ATOM   8975 1HD2 ASN A 567     -89.802  40.011  10.867  1.00 31.570          H  
ATOM   8976 2HD2 ASN A 567     -88.917  39.276   9.578  1.00 31.570          H  
ATOM   8977  N   PRO A 568     -83.380  38.717  10.057  1.00 17.240          N  
ATOM   8978  CA  PRO A 568     -82.242  37.815  10.031  1.00 16.640          C  
ATOM   8979  C   PRO A 568     -81.268  38.092  11.190  1.00 16.660          C  
ATOM   8980  O   PRO A 568     -80.485  37.214  11.556  1.00 15.800          O  
ATOM   8981  CB  PRO A 568     -81.622  38.100   8.660  1.00 24.960          C  
ATOM   8982  CG  PRO A 568     -82.786  38.604   7.815  1.00 24.960          C  
ATOM   8983  CD  PRO A 568     -83.632  39.405   8.766  1.00 24.960          C  
ATOM   8984  HA  PRO A 568     -82.603  36.779  10.077  1.00 19.970          H  
ATOM   8985 1HB  PRO A 568     -80.814  38.847   8.770  1.00 29.950          H  
ATOM   8986 2HB  PRO A 568     -81.158  37.184   8.259  1.00 29.950          H  
ATOM   8987 1HG  PRO A 568     -82.410  39.210   6.974  1.00 29.950          H  
ATOM   8988 2HG  PRO A 568     -83.335  37.759   7.376  1.00 29.950          H  
ATOM   8989 1HD  PRO A 568     -83.247  40.430   8.765  1.00 29.950          H  
ATOM   8990 2HD  PRO A 568     -84.677  39.346   8.462  1.00 29.950          H  
ATOM   8991  N   ASP A 569     -81.307  39.316  11.751  1.00 17.710          N  
ATOM   8992  CA  ASP A 569     -80.460  39.698  12.864  1.00 18.090          C  
ATOM   8993  C   ASP A 569     -81.289  39.711  14.154  1.00 19.230          C  
ATOM   8994  O   ASP A 569     -80.855  39.197  15.186  1.00 19.430          O  
ATOM   8995  CB  ASP A 569     -79.857  41.081  12.619  1.00 25.170          C  
ATOM   8996  CG  ASP A 569     -78.921  41.149  11.414  1.00 25.170          C  
ATOM   8997  OD1 ASP A 569     -77.963  40.413  11.362  1.00 25.170          O  
ATOM   8998  OD2 ASP A 569     -79.178  41.961  10.552  1.00 25.170          O  
ATOM   8999  H   ASP A 569     -81.966  40.020  11.425  1.00 21.250          H  
ATOM   9000  HA  ASP A 569     -79.658  38.966  12.971  1.00 21.710          H  
ATOM   9001 1HB  ASP A 569     -80.662  41.777  12.441  1.00 30.210          H  
ATOM   9002 2HB  ASP A 569     -79.322  41.412  13.507  1.00 30.210          H  
ATOM   9003  N   TYR A 570     -82.507  40.276  14.088  1.00 20.020          N  
ATOM   9004  CA  TYR A 570     -83.397  40.403  15.247  1.00 21.220          C  
ATOM   9005  C   TYR A 570     -83.622  39.080  15.930  1.00 21.070          C  
ATOM   9006  O   TYR A 570     -83.537  38.996  17.156  1.00 21.750          O  
ATOM   9007  CB  TYR A 570     -84.754  41.018  14.898  1.00 29.230          C  
ATOM   9008  CG  TYR A 570     -85.704  41.005  16.061  1.00 29.230          C  
ATOM   9009  CD1 TYR A 570     -85.589  41.914  17.102  1.00 29.230          C  
ATOM   9010  CD2 TYR A 570     -86.708  40.045  16.082  1.00 29.230          C  
ATOM   9011  CE1 TYR A 570     -86.464  41.844  18.166  1.00 29.230          C  
ATOM   9012  CE2 TYR A 570     -87.575  39.985  17.138  1.00 29.230          C  
ATOM   9013  CZ  TYR A 570     -87.450  40.875  18.187  1.00 29.230          C  
ATOM   9014  OH  TYR A 570     -88.321  40.800  19.260  1.00 29.230          O  
ATOM   9015  H   TYR A 570     -82.814  40.653  13.191  1.00 24.020          H  
ATOM   9016  HA  TYR A 570     -82.914  41.052  15.971  1.00 25.460          H  
ATOM   9017 1HB  TYR A 570     -84.651  42.031  14.524  1.00 35.070          H  
ATOM   9018 2HB  TYR A 570     -85.197  40.443  14.141  1.00 35.070          H  
ATOM   9019  HD1 TYR A 570     -84.815  42.667  17.090  1.00 35.070          H  
ATOM   9020  HD2 TYR A 570     -86.800  39.333  15.260  1.00 35.070          H  
ATOM   9021  HE1 TYR A 570     -86.386  42.540  18.999  1.00 35.070          H  
ATOM   9022  HE2 TYR A 570     -88.357  39.225  17.158  1.00 35.070          H  
ATOM   9023  HH  TYR A 570     -87.987  41.368  20.014  1.00 35.070          H  
ATOM   9024  N   TRP A 571     -83.894  38.044  15.136  1.00 20.180          N  
ATOM   9025  CA  TRP A 571     -84.169  36.691  15.601  1.00 19.940          C  
ATOM   9026  C   TRP A 571     -83.154  36.158  16.613  1.00 19.200          C  
ATOM   9027  O   TRP A 571     -83.482  35.260  17.402  1.00 18.940          O  
ATOM   9028  CB  TRP A 571     -84.236  35.751  14.401  1.00 28.010          C  
ATOM   9029  CG  TRP A 571     -85.508  35.865  13.576  1.00 28.010          C  
ATOM   9030  CD1 TRP A 571     -86.753  36.266  13.991  1.00 28.010          C  
ATOM   9031  CD2 TRP A 571     -85.637  35.581  12.164  1.00 28.010          C  
ATOM   9032  NE1 TRP A 571     -87.633  36.221  12.942  1.00 28.010          N  
ATOM   9033  CE2 TRP A 571     -86.970  35.805  11.822  1.00 28.010          C  
ATOM   9034  CE3 TRP A 571     -84.740  35.160  11.179  1.00 28.010          C  
ATOM   9035  CZ2 TRP A 571     -87.433  35.617  10.529  1.00 28.010          C  
ATOM   9036  CZ3 TRP A 571     -85.200  34.984   9.888  1.00 28.010          C  
ATOM   9037  CH2 TRP A 571     -86.512  35.206   9.571  1.00 28.010          C  
ATOM   9038  H   TRP A 571     -83.944  38.207  14.124  1.00 24.220          H  
ATOM   9039  HA  TRP A 571     -85.137  36.692  16.083  1.00 23.930          H  
ATOM   9040 1HB  TRP A 571     -83.391  35.961  13.743  1.00 33.610          H  
ATOM   9041 2HB  TRP A 571     -84.139  34.722  14.738  1.00 33.610          H  
ATOM   9042  HD1 TRP A 571     -87.023  36.565  15.000  1.00 33.610          H  
ATOM   9043  HE1 TRP A 571     -88.614  36.463  12.988  1.00 33.610          H  
ATOM   9044  HE3 TRP A 571     -83.695  34.982  11.425  1.00 33.610          H  
ATOM   9045  HZ2 TRP A 571     -88.474  35.794  10.258  1.00 33.610          H  
ATOM   9046  HZ3 TRP A 571     -84.490  34.662   9.128  1.00 33.610          H  
ATOM   9047  HH2 TRP A 571     -86.842  35.057   8.544  1.00 33.610          H  
ATOM   9048  N   ASN A 572     -81.937  36.722  16.649  1.00 18.940          N  
ATOM   9049  CA  ASN A 572     -80.913  36.247  17.558  1.00 18.330          C  
ATOM   9050  C   ASN A 572     -81.229  36.637  18.999  1.00 19.310          C  
ATOM   9051  O   ASN A 572     -80.564  36.185  19.921  1.00 19.430          O  
ATOM   9052  CB  ASN A 572     -79.553  36.739  17.129  1.00 25.910          C  
ATOM   9053  CG  ASN A 572     -79.084  36.042  15.884  1.00 25.910          C  
ATOM   9054  OD1 ASN A 572     -79.393  34.865  15.641  1.00 25.910          O  
ATOM   9055  ND2 ASN A 572     -78.355  36.755  15.071  1.00 25.910          N  
ATOM   9056  H   ASN A 572     -81.712  37.503  16.023  1.00 22.730          H  
ATOM   9057  HA  ASN A 572     -80.900  35.159  17.517  1.00 22.000          H  
ATOM   9058 1HB  ASN A 572     -79.588  37.814  16.949  1.00 31.090          H  
ATOM   9059 2HB  ASN A 572     -78.833  36.560  17.929  1.00 31.090          H  
ATOM   9060 1HD2 ASN A 572     -78.019  36.355  14.215  1.00 31.090          H  
ATOM   9061 2HD2 ASN A 572     -78.143  37.708  15.291  1.00 31.090          H  
ATOM   9062  N   HIS A 573     -82.304  37.399  19.223  1.00 20.030          N  
ATOM   9063  CA  HIS A 573     -82.765  37.731  20.571  1.00 20.960          C  
ATOM   9064  C   HIS A 573     -83.085  36.446  21.341  1.00 20.340          C  
ATOM   9065  O   HIS A 573     -83.091  36.421  22.574  1.00 20.210          O  
ATOM   9066  CB  HIS A 573     -84.048  38.574  20.542  1.00 28.970          C  
ATOM   9067  CG  HIS A 573     -85.304  37.808  20.134  1.00 28.970          C  
ATOM   9068  ND1 HIS A 573     -86.131  37.190  21.060  1.00 28.970          N  
ATOM   9069  CD2 HIS A 573     -85.862  37.583  18.928  1.00 28.970          C  
ATOM   9070  CE1 HIS A 573     -87.134  36.609  20.427  1.00 28.970          C  
ATOM   9071  NE2 HIS A 573     -86.996  36.829  19.129  1.00 28.970          N  
ATOM   9072  H   HIS A 573     -82.810  37.790  18.423  1.00 24.040          H  
ATOM   9073  HA  HIS A 573     -81.995  38.280  21.108  1.00 25.150          H  
ATOM   9074 1HB  HIS A 573     -84.214  38.983  21.531  1.00 34.770          H  
ATOM   9075 2HB  HIS A 573     -83.930  39.408  19.857  1.00 34.770          H  
ATOM   9076  HD1 HIS A 573     -86.166  37.430  22.034  1.00 34.770          H  
ATOM   9077  HD2 HIS A 573     -85.584  37.874  17.938  1.00 34.770          H  
ATOM   9078  HE1 HIS A 573     -87.899  36.066  20.988  1.00 34.770          H  
ATOM   9079  N   SER A 574     -83.410  35.386  20.595  1.00 19.930          N  
ATOM   9080  CA  SER A 574     -83.769  34.085  21.120  1.00 19.290          C  
ATOM   9081  C   SER A 574     -82.547  33.223  21.442  1.00 19.000          C  
ATOM   9082  O   SER A 574     -82.691  32.117  21.971  1.00 18.320          O  
ATOM   9083  CB  SER A 574     -84.647  33.361  20.114  1.00 27.260          C  
ATOM   9084  OG  SER A 574     -83.928  33.043  18.944  1.00 27.260          O  
ATOM   9085  H   SER A 574     -83.386  35.481  19.576  1.00 23.920          H  
ATOM   9086  HA  SER A 574     -84.339  34.234  22.038  1.00 23.150          H  
ATOM   9087 1HB  SER A 574     -85.029  32.450  20.567  1.00 32.710          H  
ATOM   9088 2HB  SER A 574     -85.502  33.986  19.860  1.00 32.710          H  
ATOM   9089  HG  SER A 574     -83.920  33.855  18.389  1.00 32.710          H  
ATOM   9090  N   LEU A 575     -81.353  33.699  21.068  1.00 19.500          N  
ATOM   9091  CA  LEU A 575     -80.092  32.983  21.216  1.00 19.330          C  
ATOM   9092  C   LEU A 575     -79.169  33.575  22.303  1.00 19.630          C  
ATOM   9093  O   LEU A 575     -78.367  34.462  21.991  1.00 20.370          O  
ATOM   9094  CB  LEU A 575     -79.359  33.090  19.861  1.00 27.130          C  
ATOM   9095  CG  LEU A 575     -78.000  32.403  19.671  1.00 27.130          C  
ATOM   9096  CD1 LEU A 575     -78.156  30.872  19.723  1.00 27.130          C  
ATOM   9097  CD2 LEU A 575     -77.442  32.850  18.380  1.00 27.130          C  
ATOM   9098  H   LEU A 575     -81.309  34.629  20.654  1.00 23.400          H  
ATOM   9099  HA  LEU A 575     -80.317  31.942  21.431  1.00 23.200          H  
ATOM   9100 1HB  LEU A 575     -80.028  32.704  19.092  1.00 32.560          H  
ATOM   9101 2HB  LEU A 575     -79.203  34.145  19.650  1.00 32.560          H  
ATOM   9102  HG  LEU A 575     -77.322  32.710  20.445  1.00 32.560          H  
ATOM   9103 1HD1 LEU A 575     -77.183  30.419  19.573  1.00 32.560          H  
ATOM   9104 2HD1 LEU A 575     -78.559  30.548  20.671  1.00 32.560          H  
ATOM   9105 3HD1 LEU A 575     -78.829  30.552  18.932  1.00 32.560          H  
ATOM   9106 1HD2 LEU A 575     -76.466  32.384  18.211  1.00 32.560          H  
ATOM   9107 2HD2 LEU A 575     -78.138  32.564  17.607  1.00 32.560          H  
ATOM   9108 3HD2 LEU A 575     -77.327  33.934  18.377  1.00 32.560          H  
ATOM   9109  N   PRO A 576     -79.172  33.067  23.560  1.00 19.020          N  
ATOM   9110  CA  PRO A 576     -78.360  33.563  24.667  1.00 19.170          C  
ATOM   9111  C   PRO A 576     -76.852  33.736  24.324  1.00 19.150          C  
ATOM   9112  O   PRO A 576     -76.248  34.686  24.831  1.00 19.090          O  
ATOM   9113  CB  PRO A 576     -78.637  32.500  25.756  1.00 28.760          C  
ATOM   9114  CG  PRO A 576     -80.030  32.031  25.460  1.00 28.760          C  
ATOM   9115  CD  PRO A 576     -80.106  31.986  23.945  1.00 28.760          C  
ATOM   9116  HA  PRO A 576     -78.771  34.524  24.995  1.00 23.000          H  
ATOM   9117 1HB  PRO A 576     -77.936  31.692  25.762  1.00 34.510          H  
ATOM   9118 2HB  PRO A 576     -78.565  32.964  26.759  1.00 34.510          H  
ATOM   9119 1HG  PRO A 576     -80.203  31.045  25.927  1.00 34.510          H  
ATOM   9120 2HG  PRO A 576     -80.764  32.720  25.903  1.00 34.510          H  
ATOM   9121 1HD  PRO A 576     -79.789  31.010  23.550  1.00 34.510          H  
ATOM   9122 2HD  PRO A 576     -81.116  32.235  23.674  1.00 34.510          H  
ATOM   9123  N   PRO A 577     -76.202  32.875  23.481  1.00 19.230          N  
ATOM   9124  CA  PRO A 577     -74.824  33.013  23.041  1.00 19.260          C  
ATOM   9125  C   PRO A 577     -74.423  34.388  22.532  1.00 19.700          C  
ATOM   9126  O   PRO A 577     -73.237  34.699  22.512  1.00 19.970          O  
ATOM   9127  CB  PRO A 577     -74.712  31.946  21.960  1.00 28.890          C  
ATOM   9128  CG  PRO A 577     -75.639  30.866  22.425  1.00 28.890          C  
ATOM   9129  CD  PRO A 577     -76.779  31.548  23.071  1.00 28.890          C  
ATOM   9130  HA  PRO A 577     -74.195  32.749  23.896  1.00 23.110          H  
ATOM   9131 1HB  PRO A 577     -75.020  32.360  20.993  1.00 34.670          H  
ATOM   9132 2HB  PRO A 577     -73.675  31.629  21.836  1.00 34.670          H  
ATOM   9133 1HG  PRO A 577     -75.944  30.250  21.568  1.00 34.670          H  
ATOM   9134 2HG  PRO A 577     -75.138  30.191  23.120  1.00 34.670          H  
ATOM   9135 1HD  PRO A 577     -77.516  31.602  22.350  1.00 34.670          H  
ATOM   9136 2HD  PRO A 577     -77.088  30.951  23.922  1.00 34.670          H  
ATOM   9137  N   ARG A 578     -75.388  35.241  22.140  1.00 19.800          N  
ATOM   9138  CA  ARG A 578     -75.091  36.594  21.638  1.00 20.200          C  
ATOM   9139  C   ARG A 578     -74.296  37.452  22.647  1.00 20.320          C  
ATOM   9140  O   ARG A 578     -73.804  38.536  22.324  1.00 20.550          O  
ATOM   9141  CB  ARG A 578     -76.384  37.309  21.293  1.00 28.120          C  
ATOM   9142  CG  ARG A 578     -77.271  37.637  22.491  1.00 28.120          C  
ATOM   9143  CD  ARG A 578     -78.562  38.192  22.065  1.00 28.120          C  
ATOM   9144  NE  ARG A 578     -79.406  38.541  23.200  1.00 28.120          N  
ATOM   9145  CZ  ARG A 578     -80.243  37.700  23.843  1.00 28.120          C  
ATOM   9146  NH1 ARG A 578     -80.353  36.453  23.466  1.00 28.120          N  
ATOM   9147  NH2 ARG A 578     -80.960  38.152  24.863  1.00 28.120          N  
ATOM   9148  H   ARG A 578     -76.374  34.960  22.175  1.00 23.760          H  
ATOM   9149  HA  ARG A 578     -74.498  36.496  20.729  1.00 24.240          H  
ATOM   9150 1HB  ARG A 578     -76.160  38.239  20.775  1.00 33.740          H  
ATOM   9151 2HB  ARG A 578     -76.970  36.683  20.616  1.00 33.740          H  
ATOM   9152 1HG  ARG A 578     -77.454  36.733  23.073  1.00 33.740          H  
ATOM   9153 2HG  ARG A 578     -76.785  38.381  23.123  1.00 33.740          H  
ATOM   9154 1HD  ARG A 578     -78.393  39.088  21.476  1.00 33.740          H  
ATOM   9155 2HD  ARG A 578     -79.082  37.462  21.456  1.00 33.740          H  
ATOM   9156  HE  ARG A 578     -79.357  39.487  23.542  1.00 33.740          H  
ATOM   9157 1HH1 ARG A 578     -79.789  36.103  22.690  1.00 33.740          H  
ATOM   9158 2HH1 ARG A 578     -81.002  35.836  23.937  1.00 33.740          H  
ATOM   9159 1HH2 ARG A 578     -80.872  39.117  25.158  1.00 33.740          H  
ATOM   9160 2HH2 ARG A 578     -81.595  37.534  25.348  1.00 33.740          H  
ATOM   9161  N   SER A 579     -74.248  36.967  23.883  1.00 20.200          N  
ATOM   9162  CA  SER A 579     -73.556  37.509  25.029  1.00 20.190          C  
ATOM   9163  C   SER A 579     -72.196  36.830  25.172  1.00 19.430          C  
ATOM   9164  O   SER A 579     -71.481  36.601  24.184  1.00 19.370          O  
ATOM   9165  CB  SER A 579     -74.382  37.318  26.279  1.00 28.270          C  
ATOM   9166  OG  SER A 579     -73.752  37.904  27.379  1.00 28.270          O  
ATOM   9167  H   SER A 579     -74.755  36.094  24.044  1.00 24.240          H  
ATOM   9168  HA  SER A 579     -73.399  38.577  24.873  1.00 24.230          H  
ATOM   9169 1HB  SER A 579     -75.360  37.779  26.133  1.00 33.920          H  
ATOM   9170 2HB  SER A 579     -74.547  36.255  26.463  1.00 33.920          H  
ATOM   9171  HG  SER A 579     -74.419  37.931  28.088  1.00 33.920          H  
ATOM   9172  N   THR A 580     -71.837  36.523  26.406  1.00 18.890          N  
ATOM   9173  CA  THR A 580     -70.564  35.906  26.746  1.00 18.190          C  
ATOM   9174  C   THR A 580     -70.055  34.821  25.811  1.00 18.210          C  
ATOM   9175  O   THR A 580     -68.866  34.776  25.574  1.00 18.090          O  
ATOM   9176  CB  THR A 580     -70.640  35.298  28.154  1.00 25.750          C  
ATOM   9177  OG1 THR A 580     -70.790  36.342  29.110  1.00 25.750          O  
ATOM   9178  CG2 THR A 580     -69.445  34.458  28.482  1.00 25.750          C  
ATOM   9179  H   THR A 580     -72.473  36.772  27.158  1.00 22.670          H  
ATOM   9180  HA  THR A 580     -69.810  36.698  26.762  1.00 21.830          H  
ATOM   9181  HB  THR A 580     -71.509  34.674  28.202  1.00 30.900          H  
ATOM   9182  HG1 THR A 580     -70.956  35.953  29.972  1.00 30.900          H  
ATOM   9183 1HG2 THR A 580     -69.600  34.063  29.468  1.00 30.900          H  
ATOM   9184 2HG2 THR A 580     -69.334  33.629  27.796  1.00 30.900          H  
ATOM   9185 3HG2 THR A 580     -68.543  35.070  28.458  1.00 30.900          H  
ATOM   9186  N   LEU A 581     -70.874  33.902  25.330  1.00 18.380          N  
ATOM   9187  CA  LEU A 581     -70.294  32.849  24.500  1.00 18.480          C  
ATOM   9188  C   LEU A 581     -69.701  33.409  23.200  1.00 18.750          C  
ATOM   9189  O   LEU A 581     -68.721  32.857  22.692  1.00 18.920          O  
ATOM   9190  CB  LEU A 581     -71.305  31.740  24.248  1.00 25.830          C  
ATOM   9191  CG  LEU A 581     -70.841  30.494  23.482  1.00 25.830          C  
ATOM   9192  CD1 LEU A 581     -69.630  29.849  24.174  1.00 25.830          C  
ATOM   9193  CD2 LEU A 581     -72.014  29.508  23.499  1.00 25.830          C  
ATOM   9194  H   LEU A 581     -71.861  33.945  25.525  1.00 22.060          H  
ATOM   9195  HA  LEU A 581     -69.478  32.420  25.070  1.00 22.180          H  
ATOM   9196 1HB  LEU A 581     -71.709  31.410  25.189  1.00 31.000          H  
ATOM   9197 2HB  LEU A 581     -72.090  32.173  23.666  1.00 31.000          H  
ATOM   9198  HG  LEU A 581     -70.570  30.752  22.446  1.00 31.000          H  
ATOM   9199 1HD1 LEU A 581     -69.343  28.953  23.645  1.00 31.000          H  
ATOM   9200 2HD1 LEU A 581     -68.783  30.535  24.178  1.00 31.000          H  
ATOM   9201 3HD1 LEU A 581     -69.901  29.596  25.175  1.00 31.000          H  
ATOM   9202 1HD2 LEU A 581     -71.749  28.630  22.986  1.00 31.000          H  
ATOM   9203 2HD2 LEU A 581     -72.274  29.261  24.532  1.00 31.000          H  
ATOM   9204 3HD2 LEU A 581     -72.854  29.944  23.020  1.00 31.000          H  
ATOM   9205  N   GLN A 582     -70.357  34.436  22.619  1.00 18.870          N  
ATOM   9206  CA  GLN A 582     -69.911  35.117  21.406  1.00 19.280          C  
ATOM   9207  C   GLN A 582     -68.590  35.831  21.661  1.00 18.980          C  
ATOM   9208  O   GLN A 582     -67.730  35.937  20.780  1.00 19.090          O  
ATOM   9209  CB  GLN A 582     -70.945  36.128  20.924  1.00 26.830          C  
ATOM   9210  CG  GLN A 582     -70.620  36.794  19.626  1.00 26.830          C  
ATOM   9211  CD  GLN A 582     -71.771  37.624  19.162  1.00 26.830          C  
ATOM   9212  OE1 GLN A 582     -72.814  37.085  18.771  1.00 26.830          O  
ATOM   9213  NE2 GLN A 582     -71.624  38.942  19.219  1.00 26.830          N  
ATOM   9214  H   GLN A 582     -71.206  34.802  23.060  1.00 22.640          H  
ATOM   9215  HA  GLN A 582     -69.768  34.366  20.636  1.00 23.140          H  
ATOM   9216 1HB  GLN A 582     -71.889  35.663  20.814  1.00 32.190          H  
ATOM   9217 2HB  GLN A 582     -71.069  36.906  21.674  1.00 32.190          H  
ATOM   9218 1HG  GLN A 582     -69.759  37.437  19.754  1.00 32.190          H  
ATOM   9219 2HG  GLN A 582     -70.407  36.037  18.871  1.00 32.190          H  
ATOM   9220 1HE2 GLN A 582     -72.370  39.544  18.935  1.00 32.190          H  
ATOM   9221 2HE2 GLN A 582     -70.758  39.352  19.588  1.00 32.190          H  
ATOM   9222  N   HIS A 583     -68.441  36.332  22.887  1.00 18.680          N  
ATOM   9223  CA  HIS A 583     -67.257  37.060  23.350  1.00 18.460          C  
ATOM   9224  C   HIS A 583     -66.688  36.428  24.641  1.00 18.170          C  
ATOM   9225  O   HIS A 583     -66.641  37.068  25.698  1.00 17.980          O  
ATOM   9226  CB  HIS A 583     -67.624  38.523  23.580  1.00 25.930          C  
ATOM   9227  CG  HIS A 583     -68.105  39.174  22.328  1.00 25.930          C  
ATOM   9228  ND1 HIS A 583     -67.249  39.571  21.318  1.00 25.930          N  
ATOM   9229  CD2 HIS A 583     -69.355  39.467  21.903  1.00 25.930          C  
ATOM   9230  CE1 HIS A 583     -67.954  40.086  20.327  1.00 25.930          C  
ATOM   9231  NE2 HIS A 583     -69.238  40.028  20.650  1.00 25.930          N  
ATOM   9232  H   HIS A 583     -69.253  36.249  23.513  1.00 22.420          H  
ATOM   9233  HA  HIS A 583     -66.490  37.039  22.580  1.00 22.150          H  
ATOM   9234 1HB  HIS A 583     -68.417  38.584  24.329  1.00 31.120          H  
ATOM   9235 2HB  HIS A 583     -66.760  39.071  23.958  1.00 31.120          H  
ATOM   9236  HD1 HIS A 583     -66.292  39.290  21.222  1.00 31.120          H  
ATOM   9237  HD2 HIS A 583     -70.343  39.323  22.352  1.00 31.120          H  
ATOM   9238  HE1 HIS A 583     -67.458  40.459  19.430  1.00 31.120          H  
ATOM   9239  N   PRO A 584     -66.192  35.178  24.568  1.00 18.190          N  
ATOM   9240  CA  PRO A 584     -65.881  34.290  25.673  1.00 17.950          C  
ATOM   9241  C   PRO A 584     -64.610  34.567  26.454  1.00 17.620          C  
ATOM   9242  O   PRO A 584     -63.678  33.754  26.439  1.00 17.000          O  
ATOM   9243  CB  PRO A 584     -65.784  32.960  24.958  1.00 26.920          C  
ATOM   9244  CG  PRO A 584     -65.233  33.295  23.600  1.00 26.920          C  
ATOM   9245  CD  PRO A 584     -65.832  34.603  23.245  1.00 26.920          C  
ATOM   9246  HA  PRO A 584     -66.727  34.278  26.371  1.00 21.540          H  
ATOM   9247 1HB  PRO A 584     -65.173  32.292  25.536  1.00 32.310          H  
ATOM   9248 2HB  PRO A 584     -66.783  32.505  24.889  1.00 32.310          H  
ATOM   9249 1HG  PRO A 584     -64.164  33.306  23.624  1.00 32.310          H  
ATOM   9250 2HG  PRO A 584     -65.517  32.516  22.867  1.00 32.310          H  
ATOM   9251 1HD  PRO A 584     -65.106  35.229  22.713  1.00 32.310          H  
ATOM   9252 2HD  PRO A 584     -66.690  34.368  22.650  1.00 32.310          H  
ATOM   9253  N   ASP A 585     -64.596  35.675  27.196  1.00 18.160          N  
ATOM   9254  CA  ASP A 585     -63.455  36.005  28.060  1.00 18.060          C  
ATOM   9255  C   ASP A 585     -63.015  34.783  28.872  1.00 17.900          C  
ATOM   9256  O   ASP A 585     -61.820  34.550  29.045  1.00 17.720          O  
ATOM   9257  CB  ASP A 585     -63.771  37.118  29.073  1.00 25.320          C  
ATOM   9258  CG  ASP A 585     -63.897  38.531  28.503  1.00 25.320          C  
ATOM   9259  OD1 ASP A 585     -63.548  38.745  27.368  1.00 25.320          O  
ATOM   9260  OD2 ASP A 585     -64.316  39.405  29.248  1.00 25.320          O  
ATOM   9261  H   ASP A 585     -65.392  36.311  27.091  1.00 21.790          H  
ATOM   9262  HA  ASP A 585     -62.623  36.325  27.430  1.00 21.670          H  
ATOM   9263 1HB  ASP A 585     -64.702  36.876  29.584  1.00 30.390          H  
ATOM   9264 2HB  ASP A 585     -62.988  37.131  29.839  1.00 30.390          H  
ATOM   9265  N   TYR A 586     -63.972  33.977  29.342  1.00 18.040          N  
ATOM   9266  CA  TYR A 586     -63.660  32.800  30.149  1.00 17.960          C  
ATOM   9267  C   TYR A 586     -62.737  31.789  29.447  1.00 17.610          C  
ATOM   9268  O   TYR A 586     -62.029  31.037  30.123  1.00 17.070          O  
ATOM   9269  CB  TYR A 586     -64.951  32.128  30.581  1.00 25.180          C  
ATOM   9270  CG  TYR A 586     -65.659  31.309  29.519  1.00 25.180          C  
ATOM   9271  CD1 TYR A 586     -65.440  29.955  29.462  1.00 25.180          C  
ATOM   9272  CD2 TYR A 586     -66.523  31.912  28.612  1.00 25.180          C  
ATOM   9273  CE1 TYR A 586     -66.078  29.197  28.527  1.00 25.180          C  
ATOM   9274  CE2 TYR A 586     -67.148  31.150  27.655  1.00 25.180          C  
ATOM   9275  CZ  TYR A 586     -66.926  29.793  27.612  1.00 25.180          C  
ATOM   9276  OH  TYR A 586     -67.519  29.024  26.643  1.00 25.180          O  
ATOM   9277  H   TYR A 586     -64.943  34.218  29.182  1.00 21.650          H  
ATOM   9278  HA  TYR A 586     -63.151  33.146  31.048  1.00 21.550          H  
ATOM   9279 1HB  TYR A 586     -64.753  31.478  31.435  1.00 30.210          H  
ATOM   9280 2HB  TYR A 586     -65.623  32.895  30.917  1.00 30.210          H  
ATOM   9281  HD1 TYR A 586     -64.763  29.480  30.172  1.00 30.210          H  
ATOM   9282  HD2 TYR A 586     -66.698  32.987  28.654  1.00 30.210          H  
ATOM   9283  HE1 TYR A 586     -65.897  28.124  28.492  1.00 30.210          H  
ATOM   9284  HE2 TYR A 586     -67.816  31.622  26.934  1.00 30.210          H  
ATOM   9285  HH  TYR A 586     -68.093  29.574  26.109  1.00 30.210          H  
ATOM   9286  N   LEU A 587     -62.741  31.747  28.108  1.00 18.000          N  
ATOM   9287  CA  LEU A 587     -61.887  30.816  27.387  1.00 17.890          C  
ATOM   9288  C   LEU A 587     -60.496  31.420  27.332  1.00 19.070          C  
ATOM   9289  O   LEU A 587     -59.491  30.701  27.350  1.00 19.100          O  
ATOM   9290  CB  LEU A 587     -62.460  30.520  25.991  1.00 25.090          C  
ATOM   9291  CG  LEU A 587     -63.809  29.762  25.976  1.00 25.090          C  
ATOM   9292  CD1 LEU A 587     -64.348  29.670  24.609  1.00 25.090          C  
ATOM   9293  CD2 LEU A 587     -63.642  28.357  26.515  1.00 25.090          C  
ATOM   9294  H   LEU A 587     -63.317  32.390  27.570  1.00 21.600          H  
ATOM   9295  HA  LEU A 587     -61.815  29.896  27.951  1.00 21.470          H  
ATOM   9296 1HB  LEU A 587     -62.632  31.464  25.493  1.00 30.110          H  
ATOM   9297 2HB  LEU A 587     -61.733  29.948  25.415  1.00 30.110          H  
ATOM   9298  HG  LEU A 587     -64.499  30.302  26.564  1.00 30.110          H  
ATOM   9299 1HD1 LEU A 587     -65.303  29.147  24.628  1.00 30.110          H  
ATOM   9300 2HD1 LEU A 587     -64.492  30.630  24.188  1.00 30.110          H  
ATOM   9301 3HD1 LEU A 587     -63.664  29.136  24.019  1.00 30.110          H  
ATOM   9302 1HD2 LEU A 587     -64.600  27.843  26.490  1.00 30.110          H  
ATOM   9303 2HD2 LEU A 587     -62.937  27.811  25.915  1.00 30.110          H  
ATOM   9304 3HD2 LEU A 587     -63.299  28.397  27.518  1.00 30.110          H  
ATOM   9305  N   GLN A 588     -60.428  32.752  27.288  1.00 20.090          N  
ATOM   9306  CA  GLN A 588     -59.118  33.395  27.336  1.00 21.240          C  
ATOM   9307  C   GLN A 588     -58.507  33.158  28.718  1.00 21.500          C  
ATOM   9308  O   GLN A 588     -57.294  32.950  28.847  1.00 22.040          O  
ATOM   9309  CB  GLN A 588     -59.182  34.885  26.998  1.00 29.280          C  
ATOM   9310  CG  GLN A 588     -57.818  35.589  27.038  1.00 29.280          C  
ATOM   9311  CD  GLN A 588     -56.810  35.001  26.081  1.00 29.280          C  
ATOM   9312  OE1 GLN A 588     -57.075  34.795  24.897  1.00 29.280          O  
ATOM   9313  NE2 GLN A 588     -55.632  34.721  26.610  1.00 29.280          N  
ATOM   9314  H   GLN A 588     -61.303  33.291  27.247  1.00 24.110          H  
ATOM   9315  HA  GLN A 588     -58.474  32.916  26.598  1.00 25.490          H  
ATOM   9316 1HB  GLN A 588     -59.606  35.017  26.007  1.00 35.130          H  
ATOM   9317 2HB  GLN A 588     -59.837  35.390  27.707  1.00 35.130          H  
ATOM   9318 1HG  GLN A 588     -57.964  36.632  26.770  1.00 35.130          H  
ATOM   9319 2HG  GLN A 588     -57.408  35.522  28.048  1.00 35.130          H  
ATOM   9320 1HE2 GLN A 588     -54.910  34.308  26.056  1.00 35.130          H  
ATOM   9321 2HE2 GLN A 588     -55.470  34.899  27.586  1.00 35.130          H  
ATOM   9322  N   GLU A 589     -59.359  33.175  29.749  1.00 21.170          N  
ATOM   9323  CA  GLU A 589     -58.898  32.908  31.103  1.00 21.440          C  
ATOM   9324  C   GLU A 589     -58.449  31.447  31.222  1.00 20.500          C  
ATOM   9325  O   GLU A 589     -57.432  31.175  31.863  1.00 20.010          O  
ATOM   9326  CB  GLU A 589     -59.984  33.236  32.128  1.00 29.910          C  
ATOM   9327  CG  GLU A 589     -60.287  34.733  32.294  1.00 29.910          C  
ATOM   9328  CD  GLU A 589     -59.160  35.525  32.920  1.00 29.910          C  
ATOM   9329  OE1 GLU A 589     -58.619  35.083  33.907  1.00 29.910          O  
ATOM   9330  OE2 GLU A 589     -58.842  36.575  32.410  1.00 29.910          O  
ATOM   9331  H   GLU A 589     -60.338  33.411  29.567  1.00 25.400          H  
ATOM   9332  HA  GLU A 589     -58.035  33.545  31.308  1.00 25.730          H  
ATOM   9333 1HB  GLU A 589     -60.905  32.742  31.843  1.00 35.890          H  
ATOM   9334 2HB  GLU A 589     -59.695  32.844  33.101  1.00 35.890          H  
ATOM   9335 1HG  GLU A 589     -60.490  35.150  31.307  1.00 35.890          H  
ATOM   9336 2HG  GLU A 589     -61.182  34.849  32.879  1.00 35.890          H  
ATOM   9337  N   TYR A 590     -59.153  30.505  30.560  1.00 20.310          N  
ATOM   9338  CA  TYR A 590     -58.711  29.113  30.606  1.00 19.450          C  
ATOM   9339  C   TYR A 590     -57.309  29.001  30.035  1.00 19.640          C  
ATOM   9340  O   TYR A 590     -56.462  28.305  30.607  1.00 18.880          O  
ATOM   9341  CB  TYR A 590     -59.602  28.172  29.783  1.00 27.570          C  
ATOM   9342  CG  TYR A 590     -60.971  27.788  30.325  1.00 27.570          C  
ATOM   9343  CD1 TYR A 590     -61.347  27.988  31.648  1.00 27.570          C  
ATOM   9344  CD2 TYR A 590     -61.843  27.154  29.462  1.00 27.570          C  
ATOM   9345  CE1 TYR A 590     -62.586  27.551  32.078  1.00 27.570          C  
ATOM   9346  CE2 TYR A 590     -63.076  26.723  29.896  1.00 27.570          C  
ATOM   9347  CZ  TYR A 590     -63.443  26.912  31.198  1.00 27.570          C  
ATOM   9348  OH  TYR A 590     -64.659  26.452  31.648  1.00 27.570          O  
ATOM   9349  H   TYR A 590     -60.034  30.750  30.101  1.00 24.370          H  
ATOM   9350  HA  TYR A 590     -58.664  28.785  31.639  1.00 23.340          H  
ATOM   9351 1HB  TYR A 590     -59.758  28.620  28.805  1.00 33.090          H  
ATOM   9352 2HB  TYR A 590     -59.054  27.251  29.605  1.00 33.090          H  
ATOM   9353  HD1 TYR A 590     -60.684  28.474  32.354  1.00 33.090          H  
ATOM   9354  HD2 TYR A 590     -61.546  26.985  28.427  1.00 33.090          H  
ATOM   9355  HE1 TYR A 590     -62.880  27.701  33.115  1.00 33.090          H  
ATOM   9356  HE2 TYR A 590     -63.751  26.216  29.206  1.00 33.090          H  
ATOM   9357  HH  TYR A 590     -64.698  26.567  32.607  1.00 33.090          H  
ATOM   9358  N   SER A 591     -57.059  29.708  28.927  1.00 20.670          N  
ATOM   9359  CA  SER A 591     -55.754  29.661  28.298  1.00 20.960          C  
ATOM   9360  C   SER A 591     -54.664  30.086  29.241  1.00 20.670          C  
ATOM   9361  O   SER A 591     -53.650  29.400  29.370  1.00 20.370          O  
ATOM   9362  CB  SER A 591     -55.661  30.571  27.105  1.00 29.230          C  
ATOM   9363  OG  SER A 591     -54.380  30.460  26.562  1.00 29.230          O  
ATOM   9364  H   SER A 591     -57.825  30.226  28.480  1.00 24.800          H  
ATOM   9365  HA  SER A 591     -55.551  28.648  27.984  1.00 25.150          H  
ATOM   9366 1HB  SER A 591     -56.411  30.328  26.375  1.00 35.070          H  
ATOM   9367 2HB  SER A 591     -55.829  31.593  27.413  1.00 35.070          H  
ATOM   9368  HG  SER A 591     -54.253  31.202  25.952  1.00 35.070          H  
ATOM   9369  N   THR A 592     -54.850  31.213  29.934  1.00 20.750          N  
ATOM   9370  CA  THR A 592     -53.778  31.649  30.811  1.00 20.590          C  
ATOM   9371  C   THR A 592     -53.620  30.694  31.993  1.00 19.360          C  
ATOM   9372  O   THR A 592     -52.492  30.401  32.391  1.00 19.020          O  
ATOM   9373  CB  THR A 592     -53.963  33.122  31.261  1.00 28.890          C  
ATOM   9374  OG1 THR A 592     -55.178  33.300  32.005  1.00 28.890          O  
ATOM   9375  CG2 THR A 592     -54.043  33.987  30.011  1.00 28.890          C  
ATOM   9376  H   THR A 592     -55.701  31.772  29.796  1.00 24.900          H  
ATOM   9377  HA  THR A 592     -52.850  31.616  30.242  1.00 24.710          H  
ATOM   9378  HB  THR A 592     -53.121  33.442  31.851  1.00 34.670          H  
ATOM   9379  HG1 THR A 592     -55.031  33.159  32.961  1.00 34.670          H  
ATOM   9380 1HG2 THR A 592     -54.164  35.028  30.303  1.00 34.670          H  
ATOM   9381 2HG2 THR A 592     -53.127  33.873  29.432  1.00 34.670          H  
ATOM   9382 3HG2 THR A 592     -54.889  33.680  29.406  1.00 34.670          H  
ATOM   9383  N   LYS A 593     -54.717  30.105  32.496  1.00 18.730          N  
ATOM   9384  CA  LYS A 593     -54.605  29.179  33.628  1.00 17.570          C  
ATOM   9385  C   LYS A 593     -53.662  28.016  33.345  1.00 17.250          C  
ATOM   9386  O   LYS A 593     -52.899  27.604  34.226  1.00 16.680          O  
ATOM   9387  CB  LYS A 593     -55.962  28.626  34.075  1.00 25.060          C  
ATOM   9388  CG  LYS A 593     -56.856  29.609  34.816  1.00 25.060          C  
ATOM   9389  CD  LYS A 593     -58.175  28.953  35.214  1.00 25.060          C  
ATOM   9390  CE  LYS A 593     -59.063  29.899  36.019  1.00 25.060          C  
ATOM   9391  NZ  LYS A 593     -60.335  29.238  36.444  1.00 25.060          N  
ATOM   9392  H   LYS A 593     -55.640  30.384  32.142  1.00 22.480          H  
ATOM   9393  HA  LYS A 593     -54.194  29.724  34.458  1.00 21.080          H  
ATOM   9394 1HB  LYS A 593     -56.509  28.279  33.199  1.00 30.070          H  
ATOM   9395 2HB  LYS A 593     -55.804  27.764  34.720  1.00 30.070          H  
ATOM   9396 1HG  LYS A 593     -56.349  29.929  35.718  1.00 30.070          H  
ATOM   9397 2HG  LYS A 593     -57.045  30.483  34.202  1.00 30.070          H  
ATOM   9398 1HD  LYS A 593     -58.709  28.655  34.309  1.00 30.070          H  
ATOM   9399 2HD  LYS A 593     -57.973  28.062  35.806  1.00 30.070          H  
ATOM   9400 1HE  LYS A 593     -58.520  30.229  36.903  1.00 30.070          H  
ATOM   9401 2HE  LYS A 593     -59.304  30.772  35.406  1.00 30.070          H  
ATOM   9402 1HZ  LYS A 593     -60.898  29.887  36.976  1.00 30.070          H  
ATOM   9403 2HZ  LYS A 593     -60.852  28.938  35.631  1.00 30.070          H  
ATOM   9404 3HZ  LYS A 593     -60.120  28.435  37.020  1.00 30.070          H  
ATOM   9405  N   TYR A 594     -53.649  27.534  32.102  1.00 17.730          N  
ATOM   9406  CA  TYR A 594     -52.795  26.413  31.708  1.00 17.560          C  
ATOM   9407  C   TYR A 594     -51.309  26.732  31.824  1.00 17.870          C  
ATOM   9408  O   TYR A 594     -50.475  25.824  31.794  1.00 17.220          O  
ATOM   9409  CB  TYR A 594     -53.083  25.958  30.275  1.00 24.650          C  
ATOM   9410  CG  TYR A 594     -54.369  25.185  30.112  1.00 24.650          C  
ATOM   9411  CD1 TYR A 594     -55.437  25.764  29.479  1.00 24.650          C  
ATOM   9412  CD2 TYR A 594     -54.472  23.893  30.599  1.00 24.650          C  
ATOM   9413  CE1 TYR A 594     -56.619  25.081  29.327  1.00 24.650          C  
ATOM   9414  CE2 TYR A 594     -55.654  23.196  30.448  1.00 24.650          C  
ATOM   9415  CZ  TYR A 594     -56.729  23.792  29.815  1.00 24.650          C  
ATOM   9416  OH  TYR A 594     -57.910  23.104  29.666  1.00 24.650          O  
ATOM   9417  H   TYR A 594     -54.323  27.926  31.432  1.00 21.280          H  
ATOM   9418  HA  TYR A 594     -53.003  25.584  32.380  1.00 21.070          H  
ATOM   9419 1HB  TYR A 594     -53.124  26.834  29.623  1.00 29.580          H  
ATOM   9420 2HB  TYR A 594     -52.261  25.335  29.926  1.00 29.580          H  
ATOM   9421  HD1 TYR A 594     -55.343  26.766  29.101  1.00 29.580          H  
ATOM   9422  HD2 TYR A 594     -53.623  23.426  31.100  1.00 29.580          H  
ATOM   9423  HE1 TYR A 594     -57.463  25.556  28.824  1.00 29.580          H  
ATOM   9424  HE2 TYR A 594     -55.741  22.178  30.832  1.00 29.580          H  
ATOM   9425  HH  TYR A 594     -58.549  23.664  29.219  1.00 29.580          H  
ATOM   9426  N   PHE A 595     -50.971  28.016  31.874  1.00 18.860          N  
ATOM   9427  CA  PHE A 595     -49.601  28.461  31.965  1.00 19.310          C  
ATOM   9428  C   PHE A 595     -49.290  29.130  33.312  1.00 19.060          C  
ATOM   9429  O   PHE A 595     -48.253  29.797  33.438  1.00 19.410          O  
ATOM   9430  CB  PHE A 595     -49.310  29.440  30.840  1.00 26.850          C  
ATOM   9431  CG  PHE A 595     -49.469  28.855  29.447  1.00 26.850          C  
ATOM   9432  CD1 PHE A 595     -50.598  29.127  28.712  1.00 26.850          C  
ATOM   9433  CD2 PHE A 595     -48.492  28.045  28.879  1.00 26.850          C  
ATOM   9434  CE1 PHE A 595     -50.774  28.617  27.448  1.00 26.850          C  
ATOM   9435  CE2 PHE A 595     -48.655  27.531  27.609  1.00 26.850          C  
ATOM   9436  CZ  PHE A 595     -49.797  27.817  26.893  1.00 26.850          C  
ATOM   9437  H   PHE A 595     -51.702  28.729  31.922  1.00 22.630          H  
ATOM   9438  HA  PHE A 595     -48.948  27.597  31.857  1.00 23.170          H  
ATOM   9439 1HB  PHE A 595     -49.991  30.285  30.931  1.00 32.220          H  
ATOM   9440 2HB  PHE A 595     -48.299  29.815  30.950  1.00 32.220          H  
ATOM   9441  HD1 PHE A 595     -51.362  29.761  29.147  1.00 32.220          H  
ATOM   9442  HD2 PHE A 595     -47.578  27.819  29.445  1.00 32.220          H  
ATOM   9443  HE1 PHE A 595     -51.688  28.854  26.892  1.00 32.220          H  
ATOM   9444  HE2 PHE A 595     -47.874  26.901  27.176  1.00 32.220          H  
ATOM   9445  HZ  PHE A 595     -49.925  27.416  25.894  1.00 32.220          H  
ATOM   9446  N   TYR A 596     -50.145  28.952  34.328  1.00 18.500          N  
ATOM   9447  CA  TYR A 596     -49.848  29.579  35.610  1.00 18.320          C  
ATOM   9448  C   TYR A 596     -48.789  28.808  36.374  1.00 17.770          C  
ATOM   9449  O   TYR A 596     -48.738  27.579  36.342  1.00 17.010          O  
ATOM   9450  CB  TYR A 596     -51.091  29.741  36.503  1.00 25.720          C  
ATOM   9451  CG  TYR A 596     -52.129  30.815  36.087  1.00 25.720          C  
ATOM   9452  CD1 TYR A 596     -51.879  31.750  35.084  1.00 25.720          C  
ATOM   9453  CD2 TYR A 596     -53.344  30.868  36.761  1.00 25.720          C  
ATOM   9454  CE1 TYR A 596     -52.817  32.683  34.762  1.00 25.720          C  
ATOM   9455  CE2 TYR A 596     -54.291  31.819  36.418  1.00 25.720          C  
ATOM   9456  CZ  TYR A 596     -54.023  32.714  35.415  1.00 25.720          C  
ATOM   9457  OH  TYR A 596     -54.952  33.648  35.044  1.00 25.720          O  
ATOM   9458  H   TYR A 596     -51.003  28.399  34.212  1.00 22.200          H  
ATOM   9459  HA  TYR A 596     -49.431  30.554  35.422  1.00 21.980          H  
ATOM   9460 1HB  TYR A 596     -51.614  28.782  36.539  1.00 30.860          H  
ATOM   9461 2HB  TYR A 596     -50.771  29.962  37.522  1.00 30.860          H  
ATOM   9462  HD1 TYR A 596     -50.954  31.751  34.531  1.00 30.860          H  
ATOM   9463  HD2 TYR A 596     -53.557  30.153  37.555  1.00 30.860          H  
ATOM   9464  HE1 TYR A 596     -52.608  33.396  33.980  1.00 30.860          H  
ATOM   9465  HE2 TYR A 596     -55.248  31.853  36.939  1.00 30.860          H  
ATOM   9466  HH  TYR A 596     -55.709  33.614  35.643  1.00 30.860          H  
ATOM   9467  N   LYS A 597     -47.959  29.563  37.087  1.00 18.180          N  
ATOM   9468  CA  LYS A 597     -46.899  29.044  37.936  1.00 17.770          C  
ATOM   9469  C   LYS A 597     -47.427  28.357  39.185  1.00 17.930          C  
ATOM   9470  O   LYS A 597     -46.835  27.391  39.669  1.00 17.330          O  
ATOM   9471  CB  LYS A 597     -45.945  30.172  38.329  1.00 25.040          C  
ATOM   9472  CG  LYS A 597     -44.729  29.744  39.135  1.00 25.040          C  
ATOM   9473  CD  LYS A 597     -43.793  30.925  39.381  1.00 25.040          C  
ATOM   9474  CE  LYS A 597     -42.568  30.503  40.186  1.00 25.040          C  
ATOM   9475  NZ  LYS A 597     -41.629  31.643  40.425  1.00 25.040          N  
ATOM   9476  H   LYS A 597     -48.071  30.567  37.026  1.00 21.820          H  
ATOM   9477  HA  LYS A 597     -46.342  28.301  37.364  1.00 21.320          H  
ATOM   9478 1HB  LYS A 597     -45.571  30.636  37.428  1.00 30.050          H  
ATOM   9479 2HB  LYS A 597     -46.486  30.933  38.893  1.00 30.050          H  
ATOM   9480 1HG  LYS A 597     -45.030  29.326  40.089  1.00 30.050          H  
ATOM   9481 2HG  LYS A 597     -44.193  28.971  38.585  1.00 30.050          H  
ATOM   9482 1HD  LYS A 597     -43.471  31.340  38.425  1.00 30.050          H  
ATOM   9483 2HD  LYS A 597     -44.330  31.698  39.931  1.00 30.050          H  
ATOM   9484 1HE  LYS A 597     -42.895  30.108  41.148  1.00 30.050          H  
ATOM   9485 2HE  LYS A 597     -42.039  29.719  39.645  1.00 30.050          H  
ATOM   9486 1HZ  LYS A 597     -40.834  31.319  40.960  1.00 30.050          H  
ATOM   9487 2HZ  LYS A 597     -41.308  32.010  39.539  1.00 30.050          H  
ATOM   9488 3HZ  LYS A 597     -42.102  32.372  40.938  1.00 30.050          H  
ATOM   9489  N   GLN A 598     -48.479  28.919  39.774  1.00 18.830          N  
ATOM   9490  CA  GLN A 598     -49.011  28.378  41.014  1.00 19.170          C  
ATOM   9491  C   GLN A 598     -50.533  28.275  40.953  1.00 19.050          C  
ATOM   9492  O   GLN A 598     -51.194  29.076  40.286  1.00 19.280          O  
ATOM   9493  CB  GLN A 598     -48.586  29.246  42.208  1.00 26.700          C  
ATOM   9494  CG  GLN A 598     -47.067  29.399  42.362  1.00 26.700          C  
ATOM   9495  CD  GLN A 598     -46.652  30.171  43.591  1.00 26.700          C  
ATOM   9496  OE1 GLN A 598     -47.232  31.212  43.905  1.00 26.700          O  
ATOM   9497  NE2 GLN A 598     -45.643  29.652  44.293  1.00 26.700          N  
ATOM   9498  H   GLN A 598     -48.930  29.702  39.326  1.00 22.600          H  
ATOM   9499  HA  GLN A 598     -48.617  27.372  41.157  1.00 23.000          H  
ATOM   9500 1HB  GLN A 598     -49.044  30.224  42.142  1.00 32.040          H  
ATOM   9501 2HB  GLN A 598     -48.951  28.789  43.125  1.00 32.040          H  
ATOM   9502 1HG  GLN A 598     -46.604  28.415  42.382  1.00 32.040          H  
ATOM   9503 2HG  GLN A 598     -46.711  29.960  41.511  1.00 32.040          H  
ATOM   9504 1HE2 GLN A 598     -45.316  30.094  45.128  1.00 32.040          H  
ATOM   9505 2HE2 GLN A 598     -45.212  28.800  43.989  1.00 32.040          H  
ATOM   9506  N   ASN A 599     -51.081  27.316  41.703  1.00 18.770          N  
ATOM   9507  CA  ASN A 599     -52.518  27.091  41.845  1.00 18.710          C  
ATOM   9508  C   ASN A 599     -53.065  27.564  43.196  1.00 18.700          C  
ATOM   9509  O   ASN A 599     -54.111  27.104  43.657  1.00 18.800          O  
ATOM   9510  CB  ASN A 599     -52.809  25.627  41.618  1.00 26.220          C  
ATOM   9511  CG  ASN A 599     -52.103  24.790  42.626  1.00 26.220          C  
ATOM   9512  OD1 ASN A 599     -51.053  25.227  43.141  1.00 26.220          O  
ATOM   9513  ND2 ASN A 599     -52.620  23.622  42.918  1.00 26.220          N  
ATOM   9514  H   ASN A 599     -50.471  26.683  42.218  1.00 22.520          H  
ATOM   9515  HA  ASN A 599     -53.031  27.668  41.074  1.00 22.450          H  
ATOM   9516 1HB  ASN A 599     -53.882  25.447  41.692  1.00 31.460          H  
ATOM   9517 2HB  ASN A 599     -52.489  25.334  40.619  1.00 31.460          H  
ATOM   9518 1HD2 ASN A 599     -52.172  23.030  43.589  1.00 31.460          H  
ATOM   9519 2HD2 ASN A 599     -53.463  23.323  42.472  1.00 31.460          H  
ATOM   9520  N   GLY A 600     -52.352  28.492  43.811  1.00 18.650          N  
ATOM   9521  CA  GLY A 600     -52.686  29.096  45.089  1.00 18.670          C  
ATOM   9522  C   GLY A 600     -51.542  30.028  45.418  1.00 19.160          C  
ATOM   9523  O   GLY A 600     -50.525  30.001  44.732  1.00 18.540          O  
ATOM   9524  H   GLY A 600     -51.504  28.805  43.360  1.00 22.380          H  
ATOM   9525 1HA  GLY A 600     -53.623  29.649  45.015  1.00 22.400          H  
ATOM   9526 2HA  GLY A 600     -52.794  28.331  45.857  1.00 22.400          H  
ATOM   9527  N   ARG A 601     -51.667  30.837  46.461  1.00 20.260          N  
ATOM   9528  CA  ARG A 601     -50.586  31.770  46.756  1.00 20.770          C  
ATOM   9529  C   ARG A 601     -50.637  32.415  48.131  1.00 22.090          C  
ATOM   9530  O   ARG A 601     -51.617  32.287  48.866  1.00 22.400          O  
ATOM   9531  CB  ARG A 601     -50.543  32.823  45.663  1.00 28.870          C  
ATOM   9532  CG  ARG A 601     -51.820  33.563  45.427  1.00 28.870          C  
ATOM   9533  CD  ARG A 601     -51.711  34.383  44.210  1.00 28.870          C  
ATOM   9534  NE  ARG A 601     -51.544  33.543  42.998  1.00 28.870          N  
ATOM   9535  CZ  ARG A 601     -52.538  32.969  42.280  1.00 28.870          C  
ATOM   9536  NH1 ARG A 601     -53.812  33.136  42.605  1.00 28.870          N  
ATOM   9537  NH2 ARG A 601     -52.214  32.225  41.236  1.00 28.870          N  
ATOM   9538  H   ARG A 601     -52.503  30.822  47.031  1.00 24.310          H  
ATOM   9539  HA  ARG A 601     -49.650  31.213  46.693  1.00 24.920          H  
ATOM   9540 1HB  ARG A 601     -49.844  33.588  45.953  1.00 34.650          H  
ATOM   9541 2HB  ARG A 601     -50.182  32.404  44.729  1.00 34.650          H  
ATOM   9542 1HG  ARG A 601     -52.640  32.864  45.294  1.00 34.650          H  
ATOM   9543 2HG  ARG A 601     -52.022  34.196  46.282  1.00 34.650          H  
ATOM   9544 1HD  ARG A 601     -52.596  34.996  44.096  1.00 34.650          H  
ATOM   9545 2HD  ARG A 601     -50.837  35.021  44.304  1.00 34.650          H  
ATOM   9546  HE  ARG A 601     -50.591  33.350  42.667  1.00 34.650          H  
ATOM   9547 1HH1 ARG A 601     -54.066  33.703  43.400  1.00 34.650          H  
ATOM   9548 2HH1 ARG A 601     -54.537  32.695  42.054  1.00 34.650          H  
ATOM   9549 1HH2 ARG A 601     -51.228  32.099  40.991  1.00 34.650          H  
ATOM   9550 2HH2 ARG A 601     -52.930  31.772  40.688  1.00 34.650          H  
ATOM   9551  N   ILE A 602     -49.549  33.109  48.451  1.00 22.940          N  
ATOM   9552  CA  ILE A 602     -49.349  33.840  49.694  1.00 24.220          C  
ATOM   9553  C   ILE A 602     -48.998  35.308  49.419  1.00 25.070          C  
ATOM   9554  O   ILE A 602     -48.538  35.639  48.332  1.00 25.000          O  
ATOM   9555  CB  ILE A 602     -48.248  33.128  50.506  1.00 33.400          C  
ATOM   9556  CG1 ILE A 602     -46.909  33.114  49.665  1.00 33.400          C  
ATOM   9557  CG2 ILE A 602     -48.711  31.708  50.863  1.00 33.400          C  
ATOM   9558  CD1 ILE A 602     -45.691  32.650  50.414  1.00 33.400          C  
ATOM   9559  H   ILE A 602     -48.809  33.137  47.764  1.00 27.530          H  
ATOM   9560  HA  ILE A 602     -50.276  33.816  50.267  1.00 29.060          H  
ATOM   9561  HB  ILE A 602     -48.064  33.676  51.426  1.00 40.080          H  
ATOM   9562 1HG1 ILE A 602     -47.039  32.461  48.810  1.00 40.080          H  
ATOM   9563 2HG1 ILE A 602     -46.707  34.109  49.298  1.00 40.080          H  
ATOM   9564 1HG2 ILE A 602     -47.960  31.198  51.455  1.00 40.080          H  
ATOM   9565 2HG2 ILE A 602     -49.633  31.770  51.441  1.00 40.080          H  
ATOM   9566 3HG2 ILE A 602     -48.895  31.136  49.959  1.00 40.080          H  
ATOM   9567 1HD1 ILE A 602     -44.829  32.687  49.747  1.00 40.080          H  
ATOM   9568 2HD1 ILE A 602     -45.517  33.296  51.264  1.00 40.080          H  
ATOM   9569 3HD1 ILE A 602     -45.825  31.633  50.764  1.00 40.080          H  
ATOM   9570  N   ARG A 603     -49.101  36.181  50.430  1.00 25.910          N  
ATOM   9571  CA  ARG A 603     -48.848  37.616  50.206  1.00 26.760          C  
ATOM   9572  C   ARG A 603     -47.493  38.001  49.580  1.00 27.490          C  
ATOM   9573  O   ARG A 603     -47.493  38.880  48.718  1.00 27.730          O  
ATOM   9574  CB  ARG A 603     -49.087  38.418  51.482  1.00 37.120          C  
ATOM   9575  CG  ARG A 603     -50.561  38.568  51.846  1.00 37.120          C  
ATOM   9576  CD  ARG A 603     -50.793  39.606  52.902  1.00 37.120          C  
ATOM   9577  NE  ARG A 603     -50.189  39.245  54.189  1.00 37.120          N  
ATOM   9578  CZ  ARG A 603     -50.780  38.498  55.158  1.00 37.120          C  
ATOM   9579  NH1 ARG A 603     -52.000  38.018  54.996  1.00 37.120          N  
ATOM   9580  NH2 ARG A 603     -50.121  38.248  56.279  1.00 37.120          N  
ATOM   9581  H   ARG A 603     -49.437  35.856  51.326  1.00 31.090          H  
ATOM   9582  HA  ARG A 603     -49.613  37.959  49.513  1.00 32.110          H  
ATOM   9583 1HB  ARG A 603     -48.611  37.946  52.328  1.00 44.550          H  
ATOM   9584 2HB  ARG A 603     -48.659  39.416  51.374  1.00 44.550          H  
ATOM   9585 1HG  ARG A 603     -51.124  38.854  50.955  1.00 44.550          H  
ATOM   9586 2HG  ARG A 603     -50.935  37.614  52.213  1.00 44.550          H  
ATOM   9587 1HD  ARG A 603     -50.346  40.546  52.575  1.00 44.550          H  
ATOM   9588 2HD  ARG A 603     -51.861  39.757  53.043  1.00 44.550          H  
ATOM   9589  HE  ARG A 603     -49.256  39.591  54.375  1.00 44.550          H  
ATOM   9590 1HH1 ARG A 603     -52.514  38.203  54.149  1.00 44.550          H  
ATOM   9591 2HH1 ARG A 603     -52.427  37.465  55.726  1.00 44.550          H  
ATOM   9592 1HH2 ARG A 603     -49.186  38.613  56.408  1.00 44.550          H  
ATOM   9593 2HH2 ARG A 603     -50.548  37.694  57.006  1.00 44.550          H  
ATOM   9594  N   PRO A 604     -46.333  37.390  49.919  1.00 27.920          N  
ATOM   9595  CA  PRO A 604     -45.039  37.667  49.292  1.00 28.550          C  
ATOM   9596  C   PRO A 604     -45.102  37.651  47.751  1.00 27.830          C  
ATOM   9597  O   PRO A 604     -44.401  38.429  47.088  1.00 27.520          O  
ATOM   9598  CB  PRO A 604     -44.163  36.557  49.877  1.00 42.830          C  
ATOM   9599  CG  PRO A 604     -44.746  36.332  51.263  1.00 42.830          C  
ATOM   9600  CD  PRO A 604     -46.237  36.496  51.104  1.00 42.830          C  
ATOM   9601  HA  PRO A 604     -44.677  38.636  49.650  1.00 34.260          H  
ATOM   9602 1HB  PRO A 604     -44.208  35.660  49.241  1.00 51.390          H  
ATOM   9603 2HB  PRO A 604     -43.106  36.878  49.903  1.00 51.390          H  
ATOM   9604 1HG  PRO A 604     -44.455  35.343  51.638  1.00 51.390          H  
ATOM   9605 2HG  PRO A 604     -44.316  37.064  51.964  1.00 51.390          H  
ATOM   9606 1HD  PRO A 604     -46.663  35.553  50.949  1.00 51.390          H  
ATOM   9607 2HD  PRO A 604     -46.629  36.980  51.993  1.00 51.390          H  
ATOM   9608  N   ILE A 605     -46.008  36.865  47.172  1.00 27.640          N  
ATOM   9609  CA  ILE A 605     -46.159  36.765  45.728  1.00 27.030          C  
ATOM   9610  C   ILE A 605     -46.365  38.112  45.058  1.00 27.410          C  
ATOM   9611  O   ILE A 605     -45.995  38.281  43.901  1.00 26.710          O  
ATOM   9612  CB  ILE A 605     -47.280  35.765  45.370  1.00 38.090          C  
ATOM   9613  CG1 ILE A 605     -46.859  34.302  45.802  1.00 38.090          C  
ATOM   9614  CG2 ILE A 605     -47.644  35.821  43.924  1.00 38.090          C  
ATOM   9615  CD1 ILE A 605     -45.601  33.715  45.142  1.00 38.090          C  
ATOM   9616  H   ILE A 605     -46.651  36.293  47.724  1.00 33.170          H  
ATOM   9617  HA  ILE A 605     -45.231  36.383  45.324  1.00 32.440          H  
ATOM   9618  HB  ILE A 605     -48.169  36.018  45.942  1.00 45.700          H  
ATOM   9619 1HG1 ILE A 605     -46.708  34.299  46.874  1.00 45.700          H  
ATOM   9620 2HG1 ILE A 605     -47.662  33.628  45.558  1.00 45.700          H  
ATOM   9621 1HG2 ILE A 605     -48.437  35.109  43.725  1.00 45.700          H  
ATOM   9622 2HG2 ILE A 605     -47.986  36.809  43.644  1.00 45.700          H  
ATOM   9623 3HG2 ILE A 605     -46.776  35.571  43.341  1.00 45.700          H  
ATOM   9624 1HD1 ILE A 605     -45.451  32.709  45.528  1.00 45.700          H  
ATOM   9625 2HD1 ILE A 605     -45.734  33.661  44.061  1.00 45.700          H  
ATOM   9626 3HD1 ILE A 605     -44.726  34.303  45.367  1.00 45.700          H  
ATOM   9627  N   VAL A 606     -47.069  39.030  45.712  1.00 28.520          N  
ATOM   9628  CA  VAL A 606     -47.321  40.317  45.096  1.00 29.040          C  
ATOM   9629  C   VAL A 606     -46.595  41.454  45.815  1.00 29.160          C  
ATOM   9630  O   VAL A 606     -46.894  42.628  45.582  1.00 29.550          O  
ATOM   9631  CB  VAL A 606     -48.825  40.586  45.095  1.00 40.450          C  
ATOM   9632  CG1 VAL A 606     -49.493  39.511  44.296  1.00 40.450          C  
ATOM   9633  CG2 VAL A 606     -49.368  40.619  46.506  1.00 40.450          C  
ATOM   9634  H   VAL A 606     -47.380  38.848  46.673  1.00 34.220          H  
ATOM   9635  HA  VAL A 606     -46.977  40.282  44.065  1.00 34.850          H  
ATOM   9636  HB  VAL A 606     -49.014  41.534  44.616  1.00 48.540          H  
ATOM   9637 1HG1 VAL A 606     -50.567  39.690  44.254  1.00 48.540          H  
ATOM   9638 2HG1 VAL A 606     -49.078  39.508  43.298  1.00 48.540          H  
ATOM   9639 3HG1 VAL A 606     -49.308  38.553  44.748  1.00 48.540          H  
ATOM   9640 1HG2 VAL A 606     -50.422  40.798  46.474  1.00 48.540          H  
ATOM   9641 2HG2 VAL A 606     -49.183  39.668  46.990  1.00 48.540          H  
ATOM   9642 3HG2 VAL A 606     -48.879  41.411  47.076  1.00 48.540          H  
ATOM   9643  N   ALA A 607     -45.711  41.103  46.753  1.00 28.870          N  
ATOM   9644  CA  ALA A 607     -44.987  42.090  47.547  1.00 29.000          C  
ATOM   9645  C   ALA A 607     -43.474  42.016  47.353  1.00 28.470          C  
ATOM   9646  O   ALA A 607     -42.800  43.040  47.227  1.00 28.580          O  
ATOM   9647  CB  ALA A 607     -45.317  41.893  49.015  1.00 40.550          C  
ATOM   9648  H   ALA A 607     -45.497  40.118  46.874  1.00 34.640          H  
ATOM   9649  HA  ALA A 607     -45.315  43.080  47.234  1.00 34.800          H  
ATOM   9650 1HB  ALA A 607     -44.806  42.652  49.605  1.00 48.660          H  
ATOM   9651 2HB  ALA A 607     -46.394  41.981  49.155  1.00 48.660          H  
ATOM   9652 3HB  ALA A 607     -44.992  40.913  49.328  1.00 48.660          H  
ATOM   9653  N   GLU A 608     -42.941  40.792  47.353  1.00 27.870          N  
ATOM   9654  CA  GLU A 608     -41.514  40.537  47.243  1.00 27.290          C  
ATOM   9655  C   GLU A 608     -41.172  40.182  45.804  1.00 25.950          C  
ATOM   9656  O   GLU A 608     -40.075  40.465  45.324  1.00 25.440          O  
ATOM   9657  CB  GLU A 608     -41.115  39.410  48.203  1.00 38.440          C  
ATOM   9658  CG  GLU A 608     -41.340  39.752  49.683  1.00 38.440          C  
ATOM   9659  CD  GLU A 608     -40.941  38.645  50.629  1.00 38.440          C  
ATOM   9660  OE1 GLU A 608     -40.552  37.600  50.162  1.00 38.440          O  
ATOM   9661  OE2 GLU A 608     -41.039  38.842  51.815  1.00 38.440          O  
ATOM   9662  H   GLU A 608     -43.542  39.986  47.451  1.00 33.440          H  
ATOM   9663  HA  GLU A 608     -40.970  41.440  47.515  1.00 32.750          H  
ATOM   9664 1HB  GLU A 608     -41.701  38.517  47.974  1.00 46.130          H  
ATOM   9665 2HB  GLU A 608     -40.064  39.160  48.060  1.00 46.130          H  
ATOM   9666 1HG  GLU A 608     -40.771  40.647  49.926  1.00 46.130          H  
ATOM   9667 2HG  GLU A 608     -42.395  39.977  49.829  1.00 46.130          H  
ATOM   9668  N   ASN A 609     -42.156  39.611  45.102  1.00 25.420          N  
ATOM   9669  CA  ASN A 609     -42.013  39.183  43.712  1.00 24.180          C  
ATOM   9670  C   ASN A 609     -43.140  39.724  42.808  1.00 24.270          C  
ATOM   9671  O   ASN A 609     -43.675  38.954  42.000  1.00 23.870          O  
ATOM   9672  CB  ASN A 609     -42.002  37.669  43.645  1.00 34.350          C  
ATOM   9673  CG  ASN A 609     -40.839  37.066  44.355  1.00 34.350          C  
ATOM   9674  OD1 ASN A 609     -39.705  37.110  43.864  1.00 34.350          O  
ATOM   9675  ND2 ASN A 609     -41.086  36.490  45.501  1.00 34.350          N  
ATOM   9676  H   ASN A 609     -43.017  39.389  45.602  1.00 30.500          H  
ATOM   9677  HA  ASN A 609     -41.062  39.547  43.324  1.00 29.020          H  
ATOM   9678 1HB  ASN A 609     -42.928  37.285  44.089  1.00 41.220          H  
ATOM   9679 2HB  ASN A 609     -41.981  37.349  42.603  1.00 41.220          H  
ATOM   9680 1HD2 ASN A 609     -40.341  36.068  46.019  1.00 41.220          H  
ATOM   9681 2HD2 ASN A 609     -42.016  36.477  45.863  1.00 41.220          H  
ATOM   9682  N   PRO A 610     -43.415  41.056  42.817  1.00 24.790          N  
ATOM   9683  CA  PRO A 610     -44.542  41.721  42.180  1.00 25.060          C  
ATOM   9684  C   PRO A 610     -44.645  41.545  40.673  1.00 24.140          C  
ATOM   9685  O   PRO A 610     -45.732  41.696  40.132  1.00 23.440          O  
ATOM   9686  CB  PRO A 610     -44.303  43.198  42.523  1.00 37.590          C  
ATOM   9687  CG  PRO A 610     -42.827  43.298  42.798  1.00 37.590          C  
ATOM   9688  CD  PRO A 610     -42.479  42.008  43.456  1.00 37.590          C  
ATOM   9689  HA  PRO A 610     -45.467  41.372  42.655  1.00 30.070          H  
ATOM   9690 1HB  PRO A 610     -44.628  43.836  41.687  1.00 45.110          H  
ATOM   9691 2HB  PRO A 610     -44.919  43.478  43.399  1.00 45.110          H  
ATOM   9692 1HG  PRO A 610     -42.262  43.454  41.861  1.00 45.110          H  
ATOM   9693 2HG  PRO A 610     -42.619  44.165  43.445  1.00 45.110          H  
ATOM   9694 1HD  PRO A 610     -41.425  41.761  43.247  1.00 45.110          H  
ATOM   9695 2HD  PRO A 610     -42.690  42.117  44.521  1.00 45.110          H  
ATOM   9696  N   GLU A 611     -43.563  41.199  39.952  1.00 24.150          N  
ATOM   9697  CA  GLU A 611     -43.693  40.996  38.499  1.00 23.320          C  
ATOM   9698  C   GLU A 611     -44.791  39.956  38.177  1.00 22.140          C  
ATOM   9699  O   GLU A 611     -45.423  39.989  37.107  1.00 21.310          O  
ATOM   9700  CB  GLU A 611     -42.360  40.553  37.894  1.00 32.980          C  
ATOM   9701  CG  GLU A 611     -41.250  41.613  37.953  1.00 32.980          C  
ATOM   9702  CD  GLU A 611     -40.484  41.622  39.252  1.00 32.980          C  
ATOM   9703  OE1 GLU A 611     -40.883  40.937  40.169  1.00 32.980          O  
ATOM   9704  OE2 GLU A 611     -39.500  42.314  39.330  1.00 32.980          O  
ATOM   9705  H   GLU A 611     -42.627  41.089  40.359  1.00 28.980          H  
ATOM   9706  HA  GLU A 611     -43.979  41.943  38.046  1.00 27.980          H  
ATOM   9707 1HB  GLU A 611     -42.004  39.667  38.418  1.00 39.580          H  
ATOM   9708 2HB  GLU A 611     -42.508  40.276  36.849  1.00 39.580          H  
ATOM   9709 1HG  GLU A 611     -40.550  41.434  37.135  1.00 39.580          H  
ATOM   9710 2HG  GLU A 611     -41.698  42.594  37.798  1.00 39.580          H  
ATOM   9711  N   TYR A 612     -45.033  39.056  39.151  1.00 22.080          N  
ATOM   9712  CA  TYR A 612     -46.016  37.982  39.118  1.00 21.040          C  
ATOM   9713  C   TYR A 612     -47.368  38.585  38.747  1.00 20.560          C  
ATOM   9714  O   TYR A 612     -48.168  37.994  38.023  1.00 19.590          O  
ATOM   9715  CB  TYR A 612     -46.113  37.310  40.497  1.00 29.870          C  
ATOM   9716  CG  TYR A 612     -46.930  36.015  40.585  1.00 29.870          C  
ATOM   9717  CD1 TYR A 612     -46.257  34.783  40.648  1.00 29.870          C  
ATOM   9718  CD2 TYR A 612     -48.316  36.032  40.592  1.00 29.870          C  
ATOM   9719  CE1 TYR A 612     -46.971  33.603  40.755  1.00 29.870          C  
ATOM   9720  CE2 TYR A 612     -49.012  34.843  40.683  1.00 29.870          C  
ATOM   9721  CZ  TYR A 612     -48.354  33.650  40.779  1.00 29.870          C  
ATOM   9722  OH  TYR A 612     -49.078  32.497  40.909  1.00 29.870          O  
ATOM   9723  H   TYR A 612     -44.472  39.130  40.010  1.00 26.500          H  
ATOM   9724  HA  TYR A 612     -45.729  37.256  38.360  1.00 25.250          H  
ATOM   9725 1HB  TYR A 612     -45.106  37.089  40.849  1.00 35.850          H  
ATOM   9726 2HB  TYR A 612     -46.539  38.022  41.209  1.00 35.850          H  
ATOM   9727  HD1 TYR A 612     -45.170  34.758  40.637  1.00 35.850          H  
ATOM   9728  HD2 TYR A 612     -48.856  36.974  40.528  1.00 35.850          H  
ATOM   9729  HE1 TYR A 612     -46.450  32.650  40.829  1.00 35.850          H  
ATOM   9730  HE2 TYR A 612     -50.095  34.844  40.689  1.00 35.850          H  
ATOM   9731  HH  TYR A 612     -48.471  31.756  41.040  1.00 35.850          H  
ATOM   9732  N   LEU A 613     -47.667  39.763  39.290  1.00 21.320          N  
ATOM   9733  CA  LEU A 613     -48.950  40.400  39.080  1.00 21.090          C  
ATOM   9734  C   LEU A 613     -49.265  40.627  37.612  1.00 20.460          C  
ATOM   9735  O   LEU A 613     -50.409  40.437  37.179  1.00 19.670          O  
ATOM   9736  CB  LEU A 613     -48.939  41.773  39.773  1.00 29.620          C  
ATOM   9737  CG  LEU A 613     -48.964  41.806  41.313  1.00 29.620          C  
ATOM   9738  CD1 LEU A 613     -48.622  43.194  41.802  1.00 29.620          C  
ATOM   9739  CD2 LEU A 613     -50.362  41.484  41.761  1.00 29.620          C  
ATOM   9740  H   LEU A 613     -46.979  40.261  39.859  1.00 25.580          H  
ATOM   9741  HA  LEU A 613     -49.714  39.773  39.501  1.00 25.310          H  
ATOM   9742 1HB  LEU A 613     -48.059  42.320  39.439  1.00 35.540          H  
ATOM   9743 2HB  LEU A 613     -49.819  42.318  39.425  1.00 35.540          H  
ATOM   9744  HG  LEU A 613     -48.243  41.101  41.723  1.00 35.540          H  
ATOM   9745 1HD1 LEU A 613     -48.659  43.222  42.891  1.00 35.540          H  
ATOM   9746 2HD1 LEU A 613     -47.612  43.451  41.468  1.00 35.540          H  
ATOM   9747 3HD1 LEU A 613     -49.331  43.906  41.395  1.00 35.540          H  
ATOM   9748 1HD2 LEU A 613     -50.441  41.545  42.816  1.00 35.540          H  
ATOM   9749 2HD2 LEU A 613     -51.023  42.209  41.325  1.00 35.540          H  
ATOM   9750 3HD2 LEU A 613     -50.647  40.499  41.435  1.00 35.540          H  
ATOM   9751  N   SER A 614     -48.269  40.993  36.809  1.00 20.790          N  
ATOM   9752  CA  SER A 614     -48.575  41.226  35.417  1.00 20.290          C  
ATOM   9753  C   SER A 614     -48.657  39.892  34.701  1.00 19.000          C  
ATOM   9754  O   SER A 614     -49.629  39.594  33.996  1.00 18.210          O  
ATOM   9755  CB  SER A 614     -47.495  42.080  34.768  1.00 28.610          C  
ATOM   9756  OG  SER A 614     -47.457  43.377  35.309  1.00 28.610          O  
ATOM   9757  H   SER A 614     -47.309  41.067  37.139  1.00 24.950          H  
ATOM   9758  HA  SER A 614     -49.538  41.732  35.341  1.00 24.350          H  
ATOM   9759 1HB  SER A 614     -46.525  41.597  34.908  1.00 34.330          H  
ATOM   9760 2HB  SER A 614     -47.677  42.136  33.696  1.00 34.330          H  
ATOM   9761  HG  SER A 614     -46.765  43.842  34.831  1.00 34.330          H  
ATOM   9762  N   GLU A 615     -47.679  39.034  34.971  1.00 18.840          N  
ATOM   9763  CA  GLU A 615     -47.566  37.782  34.237  1.00 17.720          C  
ATOM   9764  C   GLU A 615     -48.749  36.830  34.432  1.00 16.720          C  
ATOM   9765  O   GLU A 615     -49.191  36.167  33.483  1.00 15.810          O  
ATOM   9766  CB  GLU A 615     -46.257  37.081  34.635  1.00 25.260          C  
ATOM   9767  CG  GLU A 615     -44.937  37.762  34.153  1.00 25.260          C  
ATOM   9768  CD  GLU A 615     -44.781  37.880  32.634  1.00 25.260          C  
ATOM   9769  OE1 GLU A 615     -45.521  37.248  31.907  1.00 25.260          O  
ATOM   9770  OE2 GLU A 615     -43.901  38.591  32.207  1.00 25.260          O  
ATOM   9771  H   GLU A 615     -46.952  39.308  35.639  1.00 22.610          H  
ATOM   9772  HA  GLU A 615     -47.512  38.027  33.178  1.00 21.260          H  
ATOM   9773 1HB  GLU A 615     -46.203  37.058  35.722  1.00 30.310          H  
ATOM   9774 2HB  GLU A 615     -46.260  36.055  34.303  1.00 30.310          H  
ATOM   9775 1HG  GLU A 615     -44.892  38.764  34.583  1.00 30.310          H  
ATOM   9776 2HG  GLU A 615     -44.098  37.195  34.553  1.00 30.310          H  
ATOM   9777  N   PHE A 616     -49.309  36.793  35.630  1.00 16.930          N  
ATOM   9778  CA  PHE A 616     -50.387  35.868  35.914  1.00 16.100          C  
ATOM   9779  C   PHE A 616     -51.748  36.542  36.126  1.00 16.750          C  
ATOM   9780  O   PHE A 616     -52.613  35.970  36.792  1.00 16.750          O  
ATOM   9781  CB  PHE A 616     -49.970  35.038  37.116  1.00 22.870          C  
ATOM   9782  CG  PHE A 616     -48.650  34.331  36.834  1.00 22.870          C  
ATOM   9783  CD1 PHE A 616     -47.483  34.842  37.322  1.00 22.870          C  
ATOM   9784  CD2 PHE A 616     -48.577  33.218  36.066  1.00 22.870          C  
ATOM   9785  CE1 PHE A 616     -46.274  34.269  37.068  1.00 22.870          C  
ATOM   9786  CE2 PHE A 616     -47.363  32.622  35.794  1.00 22.870          C  
ATOM   9787  CZ  PHE A 616     -46.212  33.157  36.301  1.00 22.870          C  
ATOM   9788  H   PHE A 616     -48.921  37.356  36.391  1.00 20.320          H  
ATOM   9789  HA  PHE A 616     -50.490  35.194  35.065  1.00 19.320          H  
ATOM   9790 1HB  PHE A 616     -49.841  35.690  37.977  1.00 27.450          H  
ATOM   9791 2HB  PHE A 616     -50.730  34.296  37.352  1.00 27.450          H  
ATOM   9792  HD1 PHE A 616     -47.531  35.724  37.912  1.00 27.450          H  
ATOM   9793  HD2 PHE A 616     -49.477  32.822  35.662  1.00 27.450          H  
ATOM   9794  HE1 PHE A 616     -45.365  34.710  37.474  1.00 27.450          H  
ATOM   9795  HE2 PHE A 616     -47.310  31.729  35.161  1.00 27.450          H  
ATOM   9796  HZ  PHE A 616     -45.251  32.694  36.083  1.00 27.450          H  
ATOM   9797  N   SER A 617     -51.927  37.773  35.607  1.00 17.350          N  
ATOM   9798  CA  SER A 617     -53.206  38.509  35.718  1.00 18.080          C  
ATOM   9799  C   SER A 617     -53.784  38.552  37.140  1.00 17.930          C  
ATOM   9800  O   SER A 617     -54.957  38.230  37.357  1.00 17.260          O  
ATOM   9801  CB  SER A 617     -54.246  37.928  34.764  1.00 25.020          C  
ATOM   9802  OG  SER A 617     -53.859  38.066  33.414  1.00 25.020          O  
ATOM   9803  H   SER A 617     -51.163  38.213  35.077  1.00 20.820          H  
ATOM   9804  HA  SER A 617     -53.012  39.538  35.412  1.00 21.700          H  
ATOM   9805 1HB  SER A 617     -54.398  36.869  34.992  1.00 30.020          H  
ATOM   9806 2HB  SER A 617     -55.201  38.429  34.920  1.00 30.020          H  
ATOM   9807  HG  SER A 617     -54.563  37.656  32.900  1.00 30.020          H  
ATOM   9808  N   LEU A 618     -52.942  38.908  38.103  1.00 18.580          N  
ATOM   9809  CA  LEU A 618     -53.279  38.960  39.525  1.00 18.550          C  
ATOM   9810  C   LEU A 618     -53.271  40.411  40.022  1.00 18.790          C  
ATOM   9811  O   LEU A 618     -52.467  41.217  39.561  1.00 18.540          O  
ATOM   9812  CB  LEU A 618     -52.251  38.095  40.293  1.00 25.980          C  
ATOM   9813  CG  LEU A 618     -52.402  37.910  41.823  1.00 25.980          C  
ATOM   9814  CD1 LEU A 618     -53.584  37.029  42.113  1.00 25.980          C  
ATOM   9815  CD2 LEU A 618     -51.160  37.310  42.369  1.00 25.980          C  
ATOM   9816  H   LEU A 618     -52.004  39.198  37.808  1.00 22.300          H  
ATOM   9817  HA  LEU A 618     -54.280  38.556  39.662  1.00 22.260          H  
ATOM   9818 1HB  LEU A 618     -52.282  37.099  39.851  1.00 31.180          H  
ATOM   9819 2HB  LEU A 618     -51.282  38.482  40.114  1.00 31.180          H  
ATOM   9820  HG  LEU A 618     -52.570  38.882  42.294  1.00 31.180          H  
ATOM   9821 1HD1 LEU A 618     -53.703  36.895  43.169  1.00 31.180          H  
ATOM   9822 2HD1 LEU A 618     -54.461  37.470  41.720  1.00 31.180          H  
ATOM   9823 3HD1 LEU A 618     -53.436  36.058  41.644  1.00 31.180          H  
ATOM   9824 1HD2 LEU A 618     -51.249  37.192  43.440  1.00 31.180          H  
ATOM   9825 2HD2 LEU A 618     -51.017  36.359  41.915  1.00 31.180          H  
ATOM   9826 3HD2 LEU A 618     -50.322  37.951  42.140  1.00 31.180          H  
ATOM   9827  N   LYS A 619     -54.166  40.777  40.938  1.00 19.300          N  
ATOM   9828  CA  LYS A 619     -54.115  42.116  41.511  1.00 19.560          C  
ATOM   9829  C   LYS A 619     -53.484  42.100  42.925  1.00 19.120          C  
ATOM   9830  O   LYS A 619     -53.559  41.084  43.643  1.00 18.290          O  
ATOM   9831  CB  LYS A 619     -55.519  42.743  41.516  1.00 27.280          C  
ATOM   9832  CG  LYS A 619     -56.165  42.888  40.132  1.00 27.280          C  
ATOM   9833  CD  LYS A 619     -55.379  43.878  39.232  1.00 27.280          C  
ATOM   9834  CE  LYS A 619     -56.078  44.125  37.902  1.00 27.280          C  
ATOM   9835  NZ  LYS A 619     -55.295  45.064  37.023  1.00 27.280          N  
ATOM   9836  H   LYS A 619     -54.880  40.129  41.274  1.00 23.160          H  
ATOM   9837  HA  LYS A 619     -53.491  42.705  40.864  1.00 23.470          H  
ATOM   9838 1HB  LYS A 619     -56.175  42.116  42.100  1.00 32.740          H  
ATOM   9839 2HB  LYS A 619     -55.508  43.715  41.988  1.00 32.740          H  
ATOM   9840 1HG  LYS A 619     -56.175  41.923  39.655  1.00 32.740          H  
ATOM   9841 2HG  LYS A 619     -57.194  43.227  40.243  1.00 32.740          H  
ATOM   9842 1HD  LYS A 619     -55.243  44.827  39.753  1.00 32.740          H  
ATOM   9843 2HD  LYS A 619     -54.400  43.465  38.999  1.00 32.740          H  
ATOM   9844 1HE  LYS A 619     -56.193  43.174  37.385  1.00 32.740          H  
ATOM   9845 2HE  LYS A 619     -57.063  44.551  38.087  1.00 32.740          H  
ATOM   9846 1HZ  LYS A 619     -55.786  45.199  36.149  1.00 32.740          H  
ATOM   9847 2HZ  LYS A 619     -55.188  45.956  37.487  1.00 32.740          H  
ATOM   9848 3HZ  LYS A 619     -54.381  44.670  36.837  1.00 32.740          H  
ATOM   9849  N   PRO A 620     -52.872  43.223  43.376  1.00 19.660          N  
ATOM   9850  CA  PRO A 620     -52.284  43.368  44.690  1.00 19.390          C  
ATOM   9851  C   PRO A 620     -53.308  42.959  45.711  1.00 19.310          C  
ATOM   9852  O   PRO A 620     -54.478  43.329  45.602  1.00 18.860          O  
ATOM   9853  CB  PRO A 620     -51.958  44.861  44.758  1.00 29.090          C  
ATOM   9854  CG  PRO A 620     -51.726  45.256  43.323  1.00 29.090          C  
ATOM   9855  CD  PRO A 620     -52.732  44.448  42.530  1.00 29.090          C  
ATOM   9856  HA  PRO A 620     -51.372  42.750  44.762  1.00 23.270          H  
ATOM   9857 1HB  PRO A 620     -52.797  45.405  45.223  1.00 34.900          H  
ATOM   9858 2HB  PRO A 620     -51.076  45.024  45.393  1.00 34.900          H  
ATOM   9859 1HG  PRO A 620     -51.866  46.341  43.200  1.00 34.900          H  
ATOM   9860 2HG  PRO A 620     -50.689  45.041  43.042  1.00 34.900          H  
ATOM   9861 1HD  PRO A 620     -53.679  44.993  42.448  1.00 34.900          H  
ATOM   9862 2HD  PRO A 620     -52.270  44.249  41.559  1.00 34.900          H  
ATOM   9863  N   GLY A 621     -52.869  42.209  46.704  1.00 19.780          N  
ATOM   9864  CA  GLY A 621     -53.757  41.671  47.717  1.00 19.850          C  
ATOM   9865  C   GLY A 621     -53.931  40.177  47.466  1.00 18.820          C  
ATOM   9866  O   GLY A 621     -54.515  39.478  48.294  1.00 18.470          O  
ATOM   9867  H   GLY A 621     -51.884  41.991  46.764  1.00 23.740          H  
ATOM   9868 1HA  GLY A 621     -53.342  41.841  48.708  1.00 23.820          H  
ATOM   9869 2HA  GLY A 621     -54.726  42.171  47.669  1.00 23.820          H  
ATOM   9870  N   THR A 622     -53.332  39.711  46.351  1.00 18.420          N  
ATOM   9871  CA  THR A 622     -53.343  38.331  45.855  1.00 17.500          C  
ATOM   9872  C   THR A 622     -54.747  37.870  45.573  1.00 16.420          C  
ATOM   9873  O   THR A 622     -55.189  36.820  46.061  1.00 15.680          O  
ATOM   9874  CB  THR A 622     -52.708  37.276  46.785  1.00 24.870          C  
ATOM   9875  OG1 THR A 622     -53.489  37.139  47.954  1.00 24.870          O  
ATOM   9876  CG2 THR A 622     -51.301  37.607  47.149  1.00 24.870          C  
ATOM   9877  H   THR A 622     -52.944  40.406  45.719  1.00 22.100          H  
ATOM   9878  HA  THR A 622     -52.798  38.315  44.914  1.00 21.000          H  
ATOM   9879  HB  THR A 622     -52.714  36.338  46.271  1.00 29.840          H  
ATOM   9880  HG1 THR A 622     -54.390  36.852  47.686  1.00 29.840          H  
ATOM   9881 1HG2 THR A 622     -50.905  36.823  47.781  1.00 29.840          H  
ATOM   9882 2HG2 THR A 622     -50.714  37.673  46.256  1.00 29.840          H  
ATOM   9883 3HG2 THR A 622     -51.282  38.552  47.680  1.00 29.840          H  
ATOM   9884  N   VAL A 623     -55.444  38.676  44.790  1.00 16.330          N  
ATOM   9885  CA  VAL A 623     -56.808  38.398  44.379  1.00 15.370          C  
ATOM   9886  C   VAL A 623     -56.886  38.494  42.869  1.00 14.520          C  
ATOM   9887  O   VAL A 623     -56.045  39.146  42.254  1.00 14.940          O  
ATOM   9888  CB  VAL A 623     -57.772  39.411  45.024  1.00 21.900          C  
ATOM   9889  CG1 VAL A 623     -57.682  39.314  46.543  1.00 21.900          C  
ATOM   9890  CG2 VAL A 623     -57.419  40.834  44.552  1.00 21.900          C  
ATOM   9891  H   VAL A 623     -54.952  39.509  44.447  1.00 19.600          H  
ATOM   9892  HA  VAL A 623     -57.078  37.387  44.690  1.00 18.440          H  
ATOM   9893  HB  VAL A 623     -58.794  39.170  44.735  1.00 26.280          H  
ATOM   9894 1HG1 VAL A 623     -58.374  40.018  46.999  1.00 26.280          H  
ATOM   9895 2HG1 VAL A 623     -57.933  38.301  46.856  1.00 26.280          H  
ATOM   9896 3HG1 VAL A 623     -56.679  39.546  46.869  1.00 26.280          H  
ATOM   9897 1HG2 VAL A 623     -58.104  41.546  45.005  1.00 26.280          H  
ATOM   9898 2HG2 VAL A 623     -56.393  41.088  44.841  1.00 26.280          H  
ATOM   9899 3HG2 VAL A 623     -57.514  40.893  43.474  1.00 26.280          H  
ATOM   9900  N   LEU A 624     -57.892  37.902  42.259  1.00 13.440          N  
ATOM   9901  CA  LEU A 624     -58.023  38.015  40.816  1.00 12.740          C  
ATOM   9902  C   LEU A 624     -59.013  39.115  40.456  1.00 12.720          C  
ATOM   9903  O   LEU A 624     -59.919  39.393  41.240  1.00 12.630          O  
ATOM   9904  CB  LEU A 624     -58.476  36.668  40.230  1.00 18.120          C  
ATOM   9905  CG  LEU A 624     -57.526  35.460  40.450  1.00 18.120          C  
ATOM   9906  CD1 LEU A 624     -58.205  34.204  39.929  1.00 18.120          C  
ATOM   9907  CD2 LEU A 624     -56.195  35.684  39.693  1.00 18.120          C  
ATOM   9908  H   LEU A 624     -58.570  37.374  42.796  1.00 16.130          H  
ATOM   9909  HA  LEU A 624     -57.050  38.270  40.419  1.00 15.290          H  
ATOM   9910 1HB  LEU A 624     -59.440  36.415  40.671  1.00 21.740          H  
ATOM   9911 2HB  LEU A 624     -58.627  36.777  39.166  1.00 21.740          H  
ATOM   9912  HG  LEU A 624     -57.328  35.338  41.517  1.00 21.740          H  
ATOM   9913 1HD1 LEU A 624     -57.553  33.345  40.085  1.00 21.740          H  
ATOM   9914 2HD1 LEU A 624     -59.144  34.045  40.464  1.00 21.740          H  
ATOM   9915 3HD1 LEU A 624     -58.407  34.314  38.867  1.00 21.740          H  
ATOM   9916 1HD2 LEU A 624     -55.536  34.830  39.844  1.00 21.740          H  
ATOM   9917 2HD2 LEU A 624     -56.392  35.801  38.625  1.00 21.740          H  
ATOM   9918 3HD2 LEU A 624     -55.700  36.564  40.047  1.00 21.740          H  
ATOM   9919  N   PRO A 625     -58.855  39.770  39.296  1.00 12.930          N  
ATOM   9920  CA  PRO A 625     -59.776  40.744  38.755  1.00 12.840          C  
ATOM   9921  C   PRO A 625     -60.986  39.929  38.306  1.00 11.570          C  
ATOM   9922  O   PRO A 625     -60.811  38.740  38.096  1.00 10.760          O  
ATOM   9923  CB  PRO A 625     -58.972  41.365  37.602  1.00 19.260          C  
ATOM   9924  CG  PRO A 625     -58.018  40.258  37.162  1.00 19.260          C  
ATOM   9925  CD  PRO A 625     -57.670  39.505  38.427  1.00 19.260          C  
ATOM   9926  HA  PRO A 625     -60.007  41.470  39.547  1.00 15.410          H  
ATOM   9927 1HB  PRO A 625     -59.635  41.702  36.797  1.00 23.110          H  
ATOM   9928 2HB  PRO A 625     -58.450  42.252  37.966  1.00 23.110          H  
ATOM   9929 1HG  PRO A 625     -58.495  39.603  36.419  1.00 23.110          H  
ATOM   9930 2HG  PRO A 625     -57.124  40.686  36.677  1.00 23.110          H  
ATOM   9931 1HD  PRO A 625     -57.576  38.452  38.157  1.00 23.110          H  
ATOM   9932 2HD  PRO A 625     -56.746  39.893  38.867  1.00 23.110          H  
ATOM   9933  N   PRO A 626     -62.183  40.515  38.134  1.00 11.390          N  
ATOM   9934  CA  PRO A 626     -63.439  39.901  37.661  1.00 10.300          C  
ATOM   9935  C   PRO A 626     -63.492  38.887  36.478  1.00  9.450          C  
ATOM   9936  O   PRO A 626     -64.234  37.914  36.605  1.00  8.620          O  
ATOM   9937  CB  PRO A 626     -64.266  41.138  37.318  1.00 15.450          C  
ATOM   9938  CG  PRO A 626     -63.794  42.185  38.294  1.00 15.450          C  
ATOM   9939  CD  PRO A 626     -62.311  41.972  38.417  1.00 15.450          C  
ATOM   9940  HA  PRO A 626     -63.900  39.418  38.538  1.00 12.360          H  
ATOM   9941 1HB  PRO A 626     -64.146  41.426  36.274  1.00 18.540          H  
ATOM   9942 2HB  PRO A 626     -65.323  40.903  37.432  1.00 18.540          H  
ATOM   9943 1HG  PRO A 626     -64.061  43.190  37.917  1.00 18.540          H  
ATOM   9944 2HG  PRO A 626     -64.322  42.069  39.256  1.00 18.540          H  
ATOM   9945 1HD  PRO A 626     -61.761  42.574  37.683  1.00 18.540          H  
ATOM   9946 2HD  PRO A 626     -62.030  42.204  39.451  1.00 18.540          H  
ATOM   9947  N   PRO A 627     -62.709  39.003  35.365  1.00  9.730          N  
ATOM   9948  CA  PRO A 627     -62.757  38.113  34.205  1.00  9.200          C  
ATOM   9949  C   PRO A 627     -62.909  36.586  34.416  1.00  8.480          C  
ATOM   9950  O   PRO A 627     -63.594  35.966  33.604  1.00  7.720          O  
ATOM   9951  CB  PRO A 627     -61.482  38.497  33.446  1.00 13.800          C  
ATOM   9952  CG  PRO A 627     -61.314  39.960  33.761  1.00 13.800          C  
ATOM   9953  CD  PRO A 627     -61.701  40.081  35.202  1.00 13.800          C  
ATOM   9954  HA  PRO A 627     -63.600  38.451  33.600  1.00 11.040          H  
ATOM   9955 1HB  PRO A 627     -60.624  37.891  33.764  1.00 16.560          H  
ATOM   9956 2HB  PRO A 627     -61.612  38.299  32.369  1.00 16.560          H  
ATOM   9957 1HG  PRO A 627     -60.276  40.276  33.562  1.00 16.560          H  
ATOM   9958 2HG  PRO A 627     -61.961  40.559  33.099  1.00 16.560          H  
ATOM   9959 1HD  PRO A 627     -60.810  39.849  35.744  1.00 16.560          H  
ATOM   9960 2HD  PRO A 627     -62.094  41.074  35.421  1.00 16.560          H  
ATOM   9961  N   PRO A 628     -62.297  35.911  35.430  1.00  8.720          N  
ATOM   9962  CA  PRO A 628     -62.443  34.485  35.684  1.00  8.090          C  
ATOM   9963  C   PRO A 628     -63.890  34.064  35.955  1.00  7.380          C  
ATOM   9964  O   PRO A 628     -64.180  32.868  35.987  1.00  6.910          O  
ATOM   9965  CB  PRO A 628     -61.565  34.260  36.915  1.00 12.130          C  
ATOM   9966  CG  PRO A 628     -60.586  35.385  36.884  1.00 12.130          C  
ATOM   9967  CD  PRO A 628     -61.372  36.537  36.369  1.00 12.130          C  
ATOM   9968  HA  PRO A 628     -62.041  33.928  34.828  1.00  9.710          H  
ATOM   9969 1HB  PRO A 628     -62.181  34.245  37.816  1.00 14.560          H  
ATOM   9970 2HB  PRO A 628     -61.080  33.275  36.846  1.00 14.560          H  
ATOM   9971 1HG  PRO A 628     -60.216  35.578  37.895  1.00 14.560          H  
ATOM   9972 2HG  PRO A 628     -59.715  35.145  36.253  1.00 14.560          H  
ATOM   9973 1HD  PRO A 628     -61.924  36.909  37.218  1.00 14.560          H  
ATOM   9974 2HD  PRO A 628     -60.712  37.274  35.922  1.00 14.560          H  
ATOM   9975  N   TYR A 629     -64.806  35.031  36.133  1.00  7.470          N  
ATOM   9976  CA  TYR A 629     -66.187  34.690  36.394  1.00  7.070          C  
ATOM   9977  C   TYR A 629     -67.101  35.348  35.366  1.00  6.870          C  
ATOM   9978  O   TYR A 629     -68.043  36.071  35.696  1.00  7.120          O  
ATOM   9979  CB  TYR A 629     -66.535  35.178  37.791  1.00 10.060          C  
ATOM   9980  CG  TYR A 629     -65.550  34.683  38.815  1.00 10.060          C  
ATOM   9981  CD1 TYR A 629     -64.538  35.537  39.250  1.00 10.060          C  
ATOM   9982  CD2 TYR A 629     -65.623  33.393  39.297  1.00 10.060          C  
ATOM   9983  CE1 TYR A 629     -63.612  35.097  40.167  1.00 10.060          C  
ATOM   9984  CE2 TYR A 629     -64.695  32.951  40.215  1.00 10.060          C  
ATOM   9985  CZ  TYR A 629     -63.692  33.798  40.649  1.00 10.060          C  
ATOM   9986  OH  TYR A 629     -62.764  33.355  41.563  1.00 10.060          O  
ATOM   9987  H   TYR A 629     -64.552  36.026  36.121  1.00  8.960          H  
ATOM   9988  HA  TYR A 629     -66.312  33.612  36.326  1.00  8.480          H  
ATOM   9989 1HB  TYR A 629     -66.529  36.270  37.805  1.00 12.070          H  
ATOM   9990 2HB  TYR A 629     -67.531  34.842  38.071  1.00 12.070          H  
ATOM   9991  HD1 TYR A 629     -64.477  36.554  38.859  1.00 12.070          H  
ATOM   9992  HD2 TYR A 629     -66.409  32.723  38.948  1.00 12.070          H  
ATOM   9993  HE1 TYR A 629     -62.820  35.766  40.505  1.00 12.070          H  
ATOM   9994  HE2 TYR A 629     -64.750  31.932  40.595  1.00 12.070          H  
ATOM   9995  HH  TYR A 629     -62.954  32.441  41.794  1.00 12.070          H  
ATOM   9996  N   ARG A 630     -66.838  35.012  34.111  1.00  6.540          N  
ATOM   9997  CA  ARG A 630     -67.569  35.470  32.935  1.00  6.430          C  
ATOM   9998  C   ARG A 630     -67.833  34.280  32.057  1.00  6.460          C  
ATOM   9999  O   ARG A 630     -67.702  34.356  30.842  1.00  6.940          O  
ATOM  10000  CB  ARG A 630     -66.802  36.528  32.159  1.00  9.050          C  
ATOM  10001  CG  ARG A 630     -66.599  37.771  32.930  1.00  9.050          C  
ATOM  10002  CD  ARG A 630     -65.982  38.876  32.171  1.00  9.050          C  
ATOM  10003  NE  ARG A 630     -65.872  40.054  33.035  1.00  9.050          N  
ATOM  10004  CZ  ARG A 630     -65.335  41.242  32.702  1.00  9.050          C  
ATOM  10005  NH1 ARG A 630     -64.801  41.417  31.499  1.00  9.050          N  
ATOM  10006  NH2 ARG A 630     -65.342  42.262  33.583  1.00  9.050          N  
ATOM  10007  H   ARG A 630     -66.037  34.406  33.963  1.00  7.850          H  
ATOM  10008  HA  ARG A 630     -68.522  35.893  33.250  1.00  7.720          H  
ATOM  10009 1HB  ARG A 630     -65.816  36.141  31.891  1.00 10.860          H  
ATOM  10010 2HB  ARG A 630     -67.326  36.779  31.236  1.00 10.860          H  
ATOM  10011 1HG  ARG A 630     -67.550  38.098  33.292  1.00 10.860          H  
ATOM  10012 2HG  ARG A 630     -65.949  37.554  33.778  1.00 10.860          H  
ATOM  10013 1HD  ARG A 630     -64.992  38.596  31.816  1.00 10.860          H  
ATOM  10014 2HD  ARG A 630     -66.614  39.132  31.319  1.00 10.860          H  
ATOM  10015  HE  ARG A 630     -66.249  39.951  33.971  1.00 10.860          H  
ATOM  10016 1HH1 ARG A 630     -64.779  40.648  30.799  1.00 10.860          H  
ATOM  10017 2HH1 ARG A 630     -64.411  42.310  31.242  1.00 10.860          H  
ATOM  10018 1HH2 ARG A 630     -65.781  42.189  34.529  1.00 10.860          H  
ATOM  10019 2HH2 ARG A 630     -64.941  43.146  33.318  1.00 10.860          H  
ATOM  10020  N   HIS A 631     -68.111  33.156  32.698  1.00  6.120          N  
ATOM  10021  CA  HIS A 631     -68.348  31.887  32.038  1.00  6.350          C  
ATOM  10022  C   HIS A 631     -69.722  31.845  31.388  1.00  6.660          C  
ATOM  10023  O   HIS A 631     -70.715  32.352  31.934  1.00  7.340          O  
ATOM  10024  CB  HIS A 631     -68.176  30.731  33.013  1.00  8.800          C  
ATOM  10025  CG  HIS A 631     -67.916  29.426  32.333  1.00  8.800          C  
ATOM  10026  ND1 HIS A 631     -68.869  28.714  31.632  1.00  8.800          N  
ATOM  10027  CD2 HIS A 631     -66.782  28.717  32.257  1.00  8.800          C  
ATOM  10028  CE1 HIS A 631     -68.309  27.609  31.149  1.00  8.800          C  
ATOM  10029  NE2 HIS A 631     -67.046  27.597  31.518  1.00  8.800          N  
ATOM  10030  H   HIS A 631     -68.183  33.195  33.707  1.00  7.340          H  
ATOM  10031  HA  HIS A 631     -67.636  31.747  31.249  1.00  7.620          H  
ATOM  10032 1HB  HIS A 631     -67.340  30.939  33.680  1.00 10.560          H  
ATOM  10033 2HB  HIS A 631     -69.067  30.636  33.624  1.00 10.560          H  
ATOM  10034  HD2 HIS A 631     -65.818  28.985  32.696  1.00 10.560          H  
ATOM  10035  HE1 HIS A 631     -68.806  26.847  30.549  1.00 10.560          H  
ATOM  10036  HE2 HIS A 631     -66.343  26.888  31.301  1.00 10.560          H  
ATOM  10037  N   ARG A 632     -69.807  31.197  30.238  1.00  6.270          N  
ATOM  10038  CA  ARG A 632     -71.077  31.103  29.548  1.00  6.660          C  
ATOM  10039  C   ARG A 632     -72.096  30.343  30.411  1.00  6.940          C  
ATOM  10040  O   ARG A 632     -73.281  30.644  30.361  1.00  7.490          O  
ATOM  10041  CB  ARG A 632     -70.923  30.452  28.167  1.00  9.170          C  
ATOM  10042  CG  ARG A 632     -70.495  28.990  28.105  1.00  9.170          C  
ATOM  10043  CD  ARG A 632     -71.659  28.058  28.005  1.00  9.170          C  
ATOM  10044  NE  ARG A 632     -71.224  26.708  27.692  1.00  9.170          N  
ATOM  10045  CZ  ARG A 632     -72.032  25.632  27.595  1.00  9.170          C  
ATOM  10046  NH1 ARG A 632     -73.332  25.753  27.786  1.00  9.170          N  
ATOM  10047  NH2 ARG A 632     -71.514  24.448  27.304  1.00  9.170          N  
ATOM  10048  H   ARG A 632     -68.966  30.801  29.836  1.00  7.520          H  
ATOM  10049  HA  ARG A 632     -71.449  32.113  29.386  1.00  7.990          H  
ATOM  10050 1HB  ARG A 632     -71.849  30.525  27.626  1.00 11.000          H  
ATOM  10051 2HB  ARG A 632     -70.188  31.016  27.598  1.00 11.000          H  
ATOM  10052 1HG  ARG A 632     -69.885  28.816  27.252  1.00 11.000          H  
ATOM  10053 2HG  ARG A 632     -69.936  28.739  28.994  1.00 11.000          H  
ATOM  10054 1HD  ARG A 632     -72.205  28.020  28.938  1.00 11.000          H  
ATOM  10055 2HD  ARG A 632     -72.323  28.399  27.210  1.00 11.000          H  
ATOM  10056  HE  ARG A 632     -70.234  26.568  27.543  1.00 11.000          H  
ATOM  10057 1HH1 ARG A 632     -73.734  26.655  28.010  1.00 11.000          H  
ATOM  10058 2HH1 ARG A 632     -73.931  24.943  27.712  1.00 11.000          H  
ATOM  10059 1HH2 ARG A 632     -70.518  24.354  27.156  1.00 11.000          H  
ATOM  10060 2HH2 ARG A 632     -72.110  23.637  27.233  1.00 11.000          H  
ATOM  10061  N   ASN A 633     -71.665  29.445  31.318  1.00  6.610          N  
ATOM  10062  CA  ASN A 633     -72.638  28.706  32.133  1.00  7.040          C  
ATOM  10063  C   ASN A 633     -73.258  29.559  33.246  1.00  7.100          C  
ATOM  10064  O   ASN A 633     -74.079  29.075  34.027  1.00  7.310          O  
ATOM  10065  CB  ASN A 633     -71.996  27.489  32.780  1.00  9.680          C  
ATOM  10066  CG  ASN A 633     -70.943  27.839  33.867  1.00  9.680          C  
ATOM  10067  OD1 ASN A 633     -70.831  28.978  34.378  1.00  9.680          O  
ATOM  10068  ND2 ASN A 633     -70.162  26.845  34.221  1.00  9.680          N  
ATOM  10069  H   ASN A 633     -70.672  29.207  31.400  1.00  7.930          H  
ATOM  10070  HA  ASN A 633     -73.452  28.380  31.484  1.00  8.450          H  
ATOM  10071 1HB  ASN A 633     -72.769  26.869  33.229  1.00 11.620          H  
ATOM  10072 2HB  ASN A 633     -71.509  26.894  32.007  1.00 11.620          H  
ATOM  10073 1HD2 ASN A 633     -69.454  26.989  34.912  1.00 11.620          H  
ATOM  10074 2HD2 ASN A 633     -70.271  25.947  33.795  1.00 11.620          H  
ATOM  10075  N   THR A 634     -72.875  30.823  33.320  1.00  7.110          N  
ATOM  10076  CA  THR A 634     -73.400  31.770  34.275  1.00  7.230          C  
ATOM  10077  C   THR A 634     -74.240  32.808  33.542  1.00  8.640          C  
ATOM  10078  O   THR A 634     -75.299  33.228  34.015  1.00  9.120          O  
ATOM  10079  CB  THR A 634     -72.222  32.417  35.026  1.00 10.070          C  
ATOM  10080  OG1 THR A 634     -71.513  31.382  35.739  1.00 10.070          O  
ATOM  10081  CG2 THR A 634     -72.684  33.505  35.988  1.00 10.070          C  
ATOM  10082  H   THR A 634     -72.160  31.157  32.678  1.00  8.530          H  
ATOM  10083  HA  THR A 634     -74.035  31.246  34.987  1.00  8.680          H  
ATOM  10084  HB  THR A 634     -71.545  32.863  34.300  1.00 12.090          H  
ATOM  10085  HG1 THR A 634     -71.242  30.664  35.112  1.00 12.090          H  
ATOM  10086 1HG2 THR A 634     -71.818  33.930  36.483  1.00 12.090          H  
ATOM  10087 2HG2 THR A 634     -73.195  34.285  35.439  1.00 12.090          H  
ATOM  10088 3HG2 THR A 634     -73.359  33.081  36.730  1.00 12.090          H  
ATOM  10089  N   VAL A 635     -73.778  33.192  32.357  1.00  9.390          N  
ATOM  10090  CA  VAL A 635     -74.417  34.241  31.575  1.00 10.740          C  
ATOM  10091  C   VAL A 635     -75.395  33.772  30.471  1.00 11.520          C  
ATOM  10092  O   VAL A 635     -76.401  34.441  30.229  1.00 12.610          O  
ATOM  10093  CB  VAL A 635     -73.319  35.128  30.953  1.00 14.500          C  
ATOM  10094  CG1 VAL A 635     -73.943  36.203  30.043  1.00 14.500          C  
ATOM  10095  CG2 VAL A 635     -72.494  35.765  32.079  1.00 14.500          C  
ATOM  10096  H   VAL A 635     -72.885  32.803  32.049  1.00 11.270          H  
ATOM  10097  HA  VAL A 635     -74.983  34.860  32.271  1.00 12.890          H  
ATOM  10098  HB  VAL A 635     -72.664  34.516  30.341  1.00 17.400          H  
ATOM  10099 1HG1 VAL A 635     -73.164  36.823  29.626  1.00 17.400          H  
ATOM  10100 2HG1 VAL A 635     -74.499  35.743  29.228  1.00 17.400          H  
ATOM  10101 3HG1 VAL A 635     -74.617  36.826  30.622  1.00 17.400          H  
ATOM  10102 1HG2 VAL A 635     -71.708  36.392  31.669  1.00 17.400          H  
ATOM  10103 2HG2 VAL A 635     -73.137  36.361  32.688  1.00 17.400          H  
ATOM  10104 3HG2 VAL A 635     -72.042  34.981  32.690  1.00 17.400          H  
ATOM  10105  N   VAL A 636     -75.021  32.732  29.731  1.00 11.040          N  
ATOM  10106  CA  VAL A 636     -75.716  32.233  28.551  1.00 11.810          C  
ATOM  10107  C   VAL A 636     -76.726  31.130  28.867  1.00 11.430          C  
ATOM  10108  O   VAL A 636     -77.922  31.397  28.975  1.00 11.630          O  
ATOM  10109  OXT VAL A 636     -76.373  29.953  28.800  1.00 17.710          O  
ATOM  10110  CB  VAL A 636     -74.627  31.740  27.571  1.00 15.480          C  
ATOM  10111  CG1 VAL A 636     -75.173  31.112  26.336  1.00 15.480          C  
ATOM  10112  CG2 VAL A 636     -73.776  32.946  27.195  1.00 15.480          C  
ATOM  10113  H   VAL A 636     -74.220  32.191  30.035  1.00 13.250          H  
ATOM  10114  HA  VAL A 636     -76.248  33.067  28.093  1.00 14.170          H  
ATOM  10115  HB  VAL A 636     -74.033  30.998  28.065  1.00 18.580          H  
ATOM  10116 1HG1 VAL A 636     -74.354  30.800  25.692  1.00 18.580          H  
ATOM  10117 2HG1 VAL A 636     -75.788  30.250  26.568  1.00 18.580          H  
ATOM  10118 3HG1 VAL A 636     -75.742  31.827  25.856  1.00 18.580          H  
ATOM  10119 1HG2 VAL A 636     -72.995  32.635  26.551  1.00 18.580          H  
ATOM  10120 2HG2 VAL A 636     -74.400  33.687  26.693  1.00 18.580          H  
ATOM  10121 3HG2 VAL A 636     -73.357  33.374  28.092  1.00 18.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3640.85 431.078 2623.35 -216.357 66.3292 153.293 1301.18 -1412.97 -5.49983 -35.6234 -1097.21 -163.384 -367.241 -89.3589 -95.5381 -67.2465 0 11.5004 50.2344 338.044 541.809 -144.007 108.728 -246.226 253.977 525.008 -1176.98
VAL:NtermProteinFull_1 -7.29468 0.71061 5.0403 -0.36317 0.12919 0.08211 3.96615 -3.10201 -0.05362 -0.21537 -4.14227 1.72532 0 0 0 0 0 0.07087 0.00212 1.1844 0 0 0 1.9342 0 0.32014 -0.00573
TYR_2 -5.93392 0.66917 5.38418 -0.94134 0.05995 0.36584 2.67296 -2.53289 -0.00025 -0.00202 -1.86897 -0.26256 0 0 0 0 0 0.02146 0.09323 0 1.9328 -0.28048 0.00018 1.2797 -0.03804 0.52752 1.14653
VAL_3 -3.82756 0.46287 3.40304 -0.38262 0.34539 0.09607 1.07406 -1.75506 -0.03758 -0.1108 -1.69093 -0.36439 0 0 -0.8403 0 0 -0.14547 0.00166 0.71186 0 0.47338 0 1.9342 -0.05827 0.53208 -0.17838
ARG_4 -7.16469 0.97714 4.9558 -0.61319 0.10935 0.34785 2.57948 -2.82226 -0.02022 -0.14265 -0.7804 0.07677 0 0 0 0 0 -0.01749 0.04951 2.46966 0 -0.09166 0 -1.2888 0.24395 0.53877 -0.59308
ARG_5 -6.33562 0.4224 5.56414 -1.51009 0.43108 1.42236 2.21783 -2.58217 -0.02466 -0.14524 -1.81603 -1.0996 0 0 0 -0.6369 0 0.08347 0.10609 3.22989 0 -0.19162 0 -1.2888 0.0145 0.49839 -1.64057
LYS_6 -2.98331 0.20963 3.29541 -0.47792 0.23315 0.3319 1.12072 -1.44476 -0.01604 -0.10458 -1.24203 -0.38394 0 0 0 0 0 -0.03603 0.07481 2.65343 0 -0.05682 0 -1.5107 -0.49628 0.60114 -0.23221
SER_7 -3.84948 0.22013 4.3441 -0.03001 0.00023 0.01903 2.22482 -1.94953 -0.01142 -0.07757 -1.39963 -0.05175 0 0 0 -0.64968 0 -0.01809 0.00137 1.03318 0 -0.3368 1.85151 -0.77834 -0.55439 0.41636 0.40403
ILE_8 -4.03471 0.23845 3.46556 -0.47792 0.33433 0.09914 1.66614 -1.70497 -0.00286 -0.03171 -0.60919 0.33005 0 0 0 0 0 -0.01404 0.01869 0.41137 0 -0.41208 0 0.73287 -0.57186 0.23186 -0.33086
LYS_9 -5.87615 0.56971 6.37368 -0.42754 0.06894 0.22385 2.73049 -2.53912 -0 -0 -3.10191 -0.053 0 0 0 -0.43053 0 -0.01939 0.28458 1.79014 0 0.02106 0 -1.5107 -0.20641 0.38268 -1.71961
LYS_10 -4.70096 0.58173 3.7871 -0.41024 0.04533 0.21594 1.7458 -2.06056 -0 -0 -0.49025 -0.09927 0 0 0 0 0 -0.02978 0.03336 2.24745 0 -0.02265 0 -1.5107 -0.02353 0.32354 -0.36768
LYS_11 -4.24567 0.23966 3.94421 -0.409 0.0526 0.22354 1.14212 -1.81456 -0 -0 -0.08833 -0.16004 0 0 0 0 0 0.03648 0.00126 1.85599 0 -0.03181 0 -1.5107 -0.15576 0.17054 -0.74947
ARG_12 -7.09564 0.57531 7.7709 -0.65843 0.17989 0.36118 3.73203 -3.28047 -0.00122 -0.00461 -3.11371 0.365 0 0 0 -0.64968 0 -0.03551 0.10905 2.5342 0 -0.11167 0 -1.2888 -0.11907 0.46808 -0.26318
ALA_13 -4.25516 0.38135 3.57888 -0.02331 0 0 2.01103 -2.23293 -0.02948 -0.1375 -0.41478 -0.36285 0 0 0 0 0 -0.04635 0 0 0 -0.4122 0 1.8394 -0.35409 0.5356 0.0776
LEU_14 -4.73374 0.46716 4.09205 -0.51686 0.20922 0.14695 1.4713 -1.905 -0 -0 -2.11702 0.21843 0 0 -0.43202 0 0 -0.05056 0.05047 0.27063 0 -0.16035 0 0.18072 -0.47576 0.47308 -2.81128
ARG_15 -3.52124 0.22757 3.9688 -0.96676 0.27633 0.7593 1.68566 -1.67683 -0 -0 -1.2968 -0.08887 0 0 -0.43202 0 0 -0.0333 0.00177 2.17283 0 -0.27454 0 -1.2888 0.17071 0.58438 0.26819
ARG_16 -4.65657 0.20662 4.88608 -0.67432 0.17124 0.47305 2.09817 -2.03832 -0.00555 -0.08294 0.32612 0.27917 0 0 0 0 0 0.07435 0.01244 2.30014 0 0.0092 0 -1.2888 0.46207 0.53435 3.08649
PHE_17 -2.60617 0.37973 1.21367 -0.5921 0.03314 0.28609 0.42358 -0.82719 -0 -0 0.01901 -0.03199 0 0 0 0 0 -0.03689 0.0464 0 2.82703 -0.05642 0 1.0402 0.02778 0.37068 2.51656
LEU_18 -5.08295 0.65106 2.55453 -0.60355 0.4194 0.10801 0.6928 -1.46784 -0 -0 -0.4963 0.32246 0 0 0 0 0 0.07033 0.06357 1.49806 0 -0.18437 0 0.18072 -0.18052 0.55162 -0.90297
GLU_19 -4.96939 0.48298 3.64099 -0.50471 0.259 1.61682 1.68813 -1.87048 -0.02271 -0.14288 -1.85163 -2.44944 0 0 0 0 0 0.1336 0.11309 0 4.13183 0.04884 0 -2.7348 -0.33561 0.68756 -2.07882
THR_20 -6.40788 1.01488 5.49036 -0.20811 0.29485 0.07971 2.76642 -2.76318 -0.02957 -0.13894 -1.50659 -0.64639 0 0 0 0 0 0.18925 0.0652 0.09436 0 0.1115 2.27531 -1.0874 -0.03862 0.69209 0.24724
GLU_21 -5.2018 0.65404 5.99863 -0.22429 0.02237 0.29786 2.13214 -2.40196 -0.02464 -0.14483 -2.80703 -0.54581 0 0 0 -0.43053 0 -0.13499 0.06696 0 3.43356 -0.25759 0 -2.7348 -0.02596 0.66915 -1.6595
LEU_22 -6.21875 1.09153 4.08826 -0.72337 0.3594 0.20254 2.57621 -2.26382 -0 -0 -1.75593 0.24514 0 0 0 0 0 -0.08909 0.02088 2.94383 0 -0.23899 0 0.18072 -0.41554 0.53671 0.53972
VAL_23 -6.8042 0.96986 1.96086 -0.37953 0.32605 0.09422 1.96083 -2.0239 -0.02271 -0.14288 -0.69596 -0.27572 0 0 0 0 0 -0.12462 0.05333 0.658 0 0.33995 0 1.9342 -0.30289 0.81877 -1.65634
GLU_24 -5.32617 1.15006 5.57474 -0.31201 0.0741 0.32827 3.12609 -2.45663 -0 -0 -3.51836 -0.36483 0 0 0 -0.6369 0 0.06313 0.15431 0 3.12873 0.04934 0 -2.7348 5.61157 2.17115 6.08175
PRO_25 -4.71652 0.9654 3.83441 -0.07032 0 0.04309 1.78053 -1.589 -0 -0 -2.26488 0.64206 0 0 0 0 0 -0.14942 0.01877 0.25782 0 -0.07852 0 -2.4119 5.69671 1.94908 3.9073
LEU_26 -8.05245 1.19108 4.67451 -0.51619 0.30781 0.12796 2.76942 -2.87387 -0.01669 -0.12716 -2.57956 0.2665 0 0 0 0 0 0.00483 0.0451 0.28664 0 -0.27629 0 0.18072 -0.22118 0.5671 -4.2417
THR_27 -6.40315 1.48695 5.88972 -0.10907 0.02282 0.03617 3.52765 -2.90371 -0 -0 -3.35231 -0.17221 0 0 0 0 0 0.11364 0.14264 1.21458 0 0.08815 4.0538 -1.0874 5.49621 2.40633 10.4508
PRO_28 -3.86695 1.23719 3.58749 -0.09102 0.00026 0.05624 1.7096 -1.44023 -0 -0 -2.16419 0.73444 0 0 0 0 0 -0.02641 0.00055 0.50172 0 -0.24974 0 -2.4119 5.42796 2.47084 5.47587
SER_29 -3.54372 0.26239 4.02855 -0.03242 0.00014 0.02351 1.45256 -1.90431 -0 -0 -1.53628 -0.06537 0 0 0 0 0 -0.02414 4e-05 0.74158 0 0.14001 1.76711 -0.77834 -0.38265 0.52669 0.67534
GLY_30 -3.20091 0.17842 3.16913 -5e-05 0 0 1.50355 -1.60904 -0.02643 -0.1456 -1.48224 -0.39237 0 0 0 0 0 -0.17926 0 0 0 -1.29671 0 0.83697 -0.3703 0.31495 -2.69989
THR_31 -3.96621 0.44911 2.6678 -0.19126 0.11392 0.06672 0.96193 -1.52346 -0.02101 -0.13122 -0.90532 -0.94942 0 0 -0.16412 0 0 0.00762 8e-05 0.93476 0 -0.72262 2.30248 -1.0874 -0.2364 0.38774 -2.00627
ALA_32 -3.1258 0.94748 0.51153 -0.02162 0 0 0.49419 -0.85807 -0 -0 -0.4793 -0.39036 0 0 -0.16412 0 0 0.3769 0 0 0 -0.41636 0 1.8394 0.19462 0.98751 -0.104
PRO_33 -4.57571 1.24276 2.72503 -0.2077 0.01817 0.14467 1.66476 -1.23281 -0.01069 -0.14829 -1.72784 0.30683 0 0 0 0 0 0.1193 0.03 0.09456 0 -0.04684 0 -2.4119 1.02118 1.30926 -1.68524
ASN_34 -2.5744 0.30679 1.58959 -0.33703 0.05187 0.65178 0.53425 -0.8926 -0.01069 -0.14829 -0.41263 -0.7623 0 0 0 0 0 0.18244 1e-05 0 1.88322 -0.57033 0 -0.93687 0.82012 0.93654 0.31147
GLN_35 -5.30662 0.69732 5.18592 -0.6559 0.18835 0.42403 1.96935 -2.36256 -0.02589 -0.16203 -1.50879 -1.0913 0 0 -1.00489 0 0 0.0507 0.20048 0 2.53501 0.22112 0 -0.18838 0.94 0.56019 0.66613
ALA_36 -3.88042 0.63611 1.51552 -0.0284 0.01601 0 1.40632 -1.354 -0.00067 -0.00327 -1.24939 -0.61133 0 0 -1.00489 0 0 0.54781 0 0 0 0.20429 0 1.8394 1.19565 0.36775 -0.4035
GLN_37 -4.93908 0.7447 4.32779 -0.31203 0.04466 0.26809 2.40301 -2.21868 -0.02155 -0.08371 -1.81905 -0.49884 0 0 -0.39403 -0.89069 0 0.50313 0.21203 0 3.05232 0.05917 0 -0.18838 0.53415 0.68231 1.46531
LEU_38 -7.32449 0.72777 0.85912 -0.58245 0.20438 0.16358 1.1112 -1.81308 -0.02169 -0.13449 -0.96462 0.18677 0 0 0 0 0 -0.0553 0.09585 0.76072 0 -0.1948 0 0.18072 0.36316 1.20156 -5.23608
ARG_39 -8.0115 0.58833 5.34398 -0.61355 0.092 0.41795 2.30883 -2.93511 -0.00634 -0.07052 -2.62553 0.36498 0 0 0 0 0 0.1737 0.44148 2.33765 0 -0.00858 0 -1.2888 0.03783 1.12986 -2.32331
ILE_40 -7.93384 1.33612 2.41191 -0.60557 0.45627 0.11176 2.11097 -2.17987 -0.0387 -0.22137 -1.19498 0.4412 0 0 0 0 0 0.21518 0.08901 0.93028 0 -0.65932 0 0.73287 -0.27355 1.02488 -3.24674
LEU_41 -9.35706 1.25894 2.60611 -0.52019 0.41803 0.10918 1.33757 -2.5814 -0.0253 -0.10595 -2.15925 0.29712 0 0 0 0 0 0.03818 0.58555 2.00506 0 -0.37888 0 0.18072 -0.38444 1.0658 -5.6102
LYS_42 -5.59701 0.68752 7.13662 -0.56851 0.09541 0.49307 2.79098 -2.93658 -0.0174 -0.10289 -4.74893 0.37622 0 0 -0.56707 0 0 0.04533 0.08362 1.91492 0 -0.06543 0 -1.5107 -0.2456 0.67596 -2.06044
GLU_43 -3.9426 0.39948 3.83032 -0.5239 0.15747 1.44351 0.94005 -1.56778 -0.03338 -0.24719 -1.23204 -2.95928 0 0 0 -0.39658 0 -0.06355 0.0048 0 3.33296 -0.21532 0 -2.7348 -0.39489 0.39618 -3.80653
THR_44 -2.36087 0.29142 2.3317 -0.13233 0.07306 0.0764 0.62405 -1.07375 -0.00123 -0.02352 0.08482 -1.04906 0 0 0 0 0 -0.05608 0.00383 0.03125 0 -0.25018 2.2675 -1.0874 -0.58025 0.28456 -0.5461
GLU_45 -7.68299 0.71671 8.23115 -0.21963 0.0458 0.35234 3.79472 -3.56829 -0.02093 -0.1266 -5.42589 -0.58074 0 0 -0.56707 -0.3373 0 -0.03221 0.15556 0 2.97575 -0.07018 0 -2.7348 -0.2882 0.31623 -5.06657
LEU_46 -6.5498 0.87511 1.12416 -0.64754 0.52191 0.13842 1.05442 -1.56912 -0.01751 -0.09981 -0.35644 0.22104 0 0 0 0 0 0.00879 0.16038 2.5814 0 -0.25243 0 0.18072 0.10844 0.50305 -2.01483
LYS_47 -3.59375 0.19187 3.46424 -0.42038 0.07052 0.25399 2.03654 -1.67963 -0.00294 -0.00818 -2.43767 -0.06439 0 0 0 0 0 0.15602 0.01101 1.90896 0 0.36197 0 -1.5107 0.28241 0.35777 -0.62232
ARG_48 -4.95892 0.20352 2.09329 -0.6389 0.07931 0.44082 0.43664 -1.1971 -0 -0 0.04531 0.45743 0 0 0 0 0 -0.00741 0.07766 2.03495 0 -0.07691 0 -1.2888 0.01958 0.31884 -1.9607
VAL_49 -3.37003 0.16346 1.89742 -0.29387 0.18762 0.06586 1.07278 -1.2121 -0 -0 -0.56961 -0.3633 0 0 0 0 0 -0.01601 1e-05 0.20863 0 -0.52708 0 1.9342 -0.08767 0.36688 -0.54281
LYS_50 -3.95575 0.12764 3.909 -0.34523 0.04127 0.14296 2.26365 -1.77265 -0 -0 -1.78354 0.03439 0 0 0 0 0 -0.02675 0.0158 2.09181 0 -0.11026 0 -1.5107 0.26625 0.19899 -0.41313
VAL_51 -4.11985 0.33262 1.25679 -0.36883 0.34799 0.08808 0.70244 -1.17042 -0 -0 -0.07821 -0.02643 0 0 0 0 0 -0.10203 0.00944 1.24499 0 -0.02682 0 1.9342 -0.09091 0.16806 0.10112
LEU_52 -4.99619 0.50447 1.76153 -0.66261 0.13475 0.23666 1.11722 -1.38143 -0.02355 -0.14722 -0.42567 0.14528 0 0 0 0 0 -0.04618 0.01937 0.80056 0 -0.25991 0 0.18072 -0.15175 0.28554 -2.90843
GLY_53 -2.78283 0.23855 2.84443 -0.00147 0 0 1.96594 -1.61619 -0.02355 -0.14722 -1.79671 -0.35227 0 0 0 0 0 -0.08804 0 0 0 -1.4877 0 0.83697 0.40399 0.23927 -1.76682
SER_54 -1.66057 0.07558 1.08416 -0.0253 0 0.06081 0.50311 -0.60623 -0 -0 -0.5566 -0.27273 0 0 0 0 0 -5e-05 0.00393 0.0543 0 -0.536 0.60005 -0.77834 0.10492 0.12716 -1.82182
GLY_55 -1.50158 0.06708 2.15832 -0.00119 0 0 0.92372 -1.05743 -0 -0 0.01858 -0.30725 0 0 0 0 0 -0.06652 0 0 0 -1.35493 0 0.83697 0.31733 0.13545 0.16854
ALA_56 -1.96961 0.2926 0.75088 -0.02368 0.00012 0 0.30072 -0.70789 -0.00375 -0.03621 0.65203 -0.33631 0 0 0 0 0 -0.05896 0 0 0 -0.3426 0 1.8394 0.17423 0.2915 0.82247
PHE_57 -8.73504 1.4065 0.71109 -0.6925 0.01602 0.17645 1.05101 -1.87295 -0.00346 -0.01428 -0.24798 -0.12205 0 0 0 0 0 -0.01566 0.06157 0 1.95626 -0.24404 0 1.0402 -0.1733 0.48657 -5.21559
GLY_58 -3.13593 0.43663 3.19262 -0.00089 0 0 1.53014 -1.72927 -0.00605 -0.02114 -0.95291 -0.32494 0 0 0 0 0 -0.05465 0 0 0 -1.53589 0 0.83697 0.96378 0.50193 -0.2996
THR_59 -4.90581 0.35231 3.10096 -0.15721 0.07627 0.05508 2.24102 -1.92593 -0.01015 -0.03716 -2.21517 -0.23921 0 0 0 0 0 -0.03919 0.03033 0.22815 0 -0.19236 2.27765 -1.0874 0.89594 0.38952 -1.16239
VAL_60 -7.73756 1.22011 3.32536 -0.36483 0.18768 0.08887 2.91056 -2.70716 -0.00605 -0.02114 -3.62744 -0.01994 0 0 0 0 0 -0.0485 0.01593 0.85102 0 -0.73409 0 1.9342 -0.10628 0.52194 -4.31732
TYR_61 -9.84979 0.57998 4.26677 -0.62941 0.10266 0.34392 2.83515 -2.956 -0.0102 -0.03729 -2.57628 -0.12275 0 0 0 0 0 0.18886 0.05669 0 1.90157 -0.39405 0.00479 1.2797 -0.32364 0.60745 -4.73186
LYS_62 -6.20079 0.35017 4.55395 -0.44562 0.09453 0.22466 3.10749 -2.22672 -0 -0 -4.10253 0.05197 0 0 0 0 0 -0.02489 0.21942 2.97676 0 0.01931 0 -1.5107 -0.29161 0.72922 -2.47539
GLY_63 -4.10977 0.38423 2.93019 -0.00119 0 0 2.09066 -1.89233 -0.01022 -0.04251 -2.48276 -0.3292 0 0 0 0 0 -0.05183 0 0 0 -1.33091 0 0.83697 0.17558 0.62892 -3.20416
ILE_64 -6.05286 0.51471 3.09135 -0.46505 0.372 0.09666 2.32825 -2.16328 -0.0006 -0.00158 -2.02843 -0.0002 0 0 0 0 0 0.02187 0.05045 0.34121 0 -0.72383 0 0.73287 0.11877 0.33274 -3.43497
TRP_65 -12.6801 1.54919 3.6232 -0.88146 0.14183 0.35256 2.7491 -3.0607 -0.01018 -0.04239 -3.28835 -0.42458 0 0 0 -0.3373 0 0.06891 0.03252 0 2.56726 -0.08732 0 1.6906 0.19054 0.49654 -7.35009
VAL_66 -5.44807 0.7933 3.27737 -0.30631 0.31323 0.08034 2.02402 -2.14987 -0.00183 -0.0251 -1.49728 -0.73469 0 0 0 0 0 0.26772 0.0006 0.20134 0 -0.25528 0 1.9342 0.46165 1.06621 0.00155
PRO_67 -4.81674 0.69426 2.43254 -0.14739 0.00076 0.10786 0.68578 -1.1723 -0 -0 -0.8718 0.14977 0 0 0 0 0 0.07978 0.04901 0.13932 0 -1.16559 0 -2.4119 -0.22759 1.24428 -5.22994
GLU_68 -1.36227 0.15417 1.7985 -0.31765 0.06364 0.40102 0.57158 -0.75941 -0 -0 -0.77537 -0.35177 0 0 0 0 0 -0.08539 0.00473 0 2.68092 -0.09678 0 -2.7348 -0.20734 0.62737 -0.38884
GLY_69 -1.49838 0.07003 1.54023 -0.00161 0 0 0.66988 -0.77909 -0 -0 0.86504 -0.32327 0 0 0 0 0 -0.1354 0 0 0 -1.54201 0 0.83697 0.49536 0.24335 0.4411
GLU_70 -1.08789 0.09786 0.95897 -0.23358 0.05293 0.38909 0.03381 -0.5035 -0 -0 0.20265 -0.49527 0 0 0 0 0 0.0671 0.01506 0 2.8896 0.3015 0 -2.7348 0.65369 0.1626 0.76982
THR_71 -1.5666 0.16903 1.18518 -0.12087 0.08523 0.06335 0.36014 -0.71689 -0 -0 0.27554 -1.29808 0 0 0 0 0 -0.04385 0.00273 0.18684 0 -0.57032 2.26689 -1.0874 0.13286 0.36938 -0.30684
VAL_72 -2.85452 0.33906 1.46073 -0.31769 0.26211 0.07024 0.71543 -0.98357 -0 -0 0.12978 -0.50551 0 0 0 0 0 0.12361 0.01568 0.14887 0 -0.33804 0 1.9342 -0.37174 0.45802 0.28666
LYS_73 -3.1009 0.26918 0.69874 -0.29677 0.02809 0.15485 0.29868 -0.60004 -0 -0 -0.19743 -0.32524 0 0 0 0 0 -0.02578 0.01886 2.46977 0 -0.04852 0 -1.5107 -0.03006 0.34211 -1.85518
ILE_74 -6.4898 0.77831 2.93117 -0.48605 0.35416 0.11269 2.51792 -2.02265 -0 -0 -2.53425 0.01612 0 0 0 0 0 0.08655 0.24666 0.35634 0 -0.75483 0 0.73287 0.03634 1.06404 -3.0544
PRO_75 -3.67188 0.37612 1.7181 -0.20632 0.03497 0.1538 1.08581 -1.03831 -0.00593 -0.03784 -2.04514 -0.22112 0 0 0 0 0 0.09839 0.00742 0.76256 0 0.29861 0 -2.4119 0.41448 1.1401 -3.54808
VAL_76 -9.3075 1.09722 3.07429 -0.30382 0.21359 0.06131 2.59823 -3.0323 -0.00155 -0.00547 -2.21559 -0.26121 0 0 0 0 0 0.02886 0.03495 0.12131 0 -0.43788 0 1.9342 0.35433 0.61905 -5.42801
ALA_77 -5.34928 0.25019 2.66463 -0.02574 0.00098 0 2.15972 -2.28271 -0.00779 -0.02348 -1.88849 -0.43033 0 0 0 0 0 0.02231 0 0 0 0.63855 0 1.8394 0.28762 0.48106 -1.66337
ILE_78 -9.0306 0.82098 2.89091 -0.5748 0.34998 0.17678 2.51567 -2.61895 -0.01592 -0.0534 -2.7522 0.05326 0 0 0 0 0 -0.0569 0.3096 2.94484 0 -0.71044 0 0.73287 0.2567 0.49842 -4.2632
LYS_79 -7.12922 1.17516 6.90202 -0.34791 0.06886 0.20507 4.08519 -3.14162 -0.02123 -0.06578 -6.83341 -0.21943 0 0 0 0 0 -0.07039 0.09526 2.42542 0 0.36119 0 -1.5107 -0.1387 0.74268 -3.41754
ILE_80 -7.07348 0.80527 3.7518 -0.47637 0.39067 0.10432 2.37458 -2.44734 -0.01783 -0.0622 -2.4517 0.02148 0 0 0 0 0 -0.03208 0.03078 0.42741 0 -0.77755 0 0.73287 -0.14496 0.62779 -4.21655
LEU_81 -8.24023 1.59558 2.81307 -0.58523 0.10397 0.14968 1.97903 -2.31372 -0.0191 -0.05935 -1.90889 0.25184 0 0 0 0 0 -0.04909 0.31262 0.49359 0 -0.23287 0 0.18072 -0.34703 0.84657 -5.02886
ASN_82 -4.29359 0.21682 3.26399 -0.18294 0.01875 0.28537 1.48895 -1.84932 -0 -0 0.0836 -0.50055 0 0 0 0 0 0.34994 0.00392 0 2.47624 0.10476 0 -0.93687 -0.00068 0.85745 1.38583
GLU_83 -4.49536 0.85075 4.40578 -0.17714 0.01863 0.22839 1.84489 -1.96319 -0.00742 -0.02229 -0.64359 -0.00705 0 0 0 0 0 0.35268 0.06314 0 3.61312 0.19791 0 -2.7348 1.31897 28.2826 31.126
THR_84 -2.83269 1.10404 2.68901 -0.14447 0.03428 0.11657 1.01766 -1.35925 -0 -0 -0.50075 -1.05615 0 0 0 0 0 0.13966 0.1449 0.04557 0 -0.2005 2.28575 -1.0874 1.73808 29.1646 31.2989
THR_85 -4.12636 1.00331 2.80031 -0.17855 0.09211 0.14016 2.14222 -1.62539 -0.02056 -0.15387 -0.28879 -1.26194 0 0 0 0 0 0.03661 0.10705 0.79414 0 1.14929 2.36585 -1.0874 1.95029 1.68496 5.52345
GLY_86 -3.84566 0.80143 3.90875 -0.0003 0 0 1.58273 -1.87511 -0 -0 -1.08054 -0.22585 0 0 -0.54762 0 0 0.65573 0 0 0 -1.18127 0 0.83697 7.17149 1.32593 7.52668
PRO_87 -5.16795 1.33571 2.7052 -0.21573 0.01644 0.15395 0.82024 -1.05295 -0 -0 -0.76313 0.09899 0 0 0 0 0 0.02783 0.02923 0.28539 0 -0.68666 0 -2.4119 5.77126 1.40228 2.3482
LYS_88 -3.09213 0.28584 3.52544 -0.49602 0.21897 0.51511 1.30851 -1.59794 -0 -0 -2.41509 -0.35259 0 0 -0.54762 0 0 -0.00597 0.33516 2.38022 0 0.01608 0 -1.5107 -0.02138 0.97713 -0.47699
ALA_89 -2.07425 0.23694 0.38036 -0.02459 2e-05 0 0.25245 -0.61071 -0 -0 -0.09277 -0.24854 0 0 0 0 0 -0.03143 0 0 0 0.00813 0 1.8394 -0.51183 0.44945 -0.42737
ASN_90 -5.0113 0.19394 4.69615 -0.20448 0.00405 0.28944 2.77972 -2.37176 -0 -0 -2.08363 -0.75665 0 0 -1.21884 0 0 7e-05 0.02784 0 3.15162 0.29577 0 -0.93687 -0.13402 0.14276 -1.13619
VAL_91 -5.99594 0.59412 3.6845 -0.26589 0.13815 0.04339 2.4206 -2.3134 -0 -0 -1.64216 0.3801 0 0 0 0 0 -0.0413 0.00164 0.73361 0 0.13426 0 1.9342 0.16246 0.2721 0.24043
GLU_92 -4.82789 0.48985 5.20067 -0.21475 0.03352 0.30032 1.92742 -2.40582 -0 -0 -1.05698 -0.58885 0 0 -1.21884 0 0 0.27835 0.13028 0 3.10747 -0.22728 0 -2.7348 -0.26525 0.34943 -1.72314
PHE_93 -8.53301 0.75419 2.58537 -0.85677 0.20402 0.35637 2.54877 -2.44911 -0 -0 -0.73798 -0.1 0 0 0 0 0 0.05263 0.0558 0 2.32328 -0.37657 0 1.0402 -0.12818 0.63191 -2.6291
MET_94 -9.12578 0.86483 5.84505 -0.31853 0.03723 0.10055 3.04431 -3.37569 -0.0037 -0.02213 -1.65606 -0.0981 0 0 0 0 0 0.08235 0.15196 1.74855 0 -0.0059 0 0.60916 -0.03487 0.98463 -1.17215
ASP_95 -8.286 0.73651 12.0551 -0.11448 0.00928 0.34618 5.57364 -5.24707 -0.00907 -0.06751 -6.95313 -0.55989 0 0 -0.8403 0 0 -0.02334 0.00638 0 1.82658 0.20789 0 -2.3716 0.13638 0.87481 -2.69962
GLU_96 -6.69297 0.45261 7.67435 -0.41744 0.05293 0.83136 3.14137 -3.33272 -0 -0 -4.10745 -0.4195 0 0 0 -0.88427 0 0.13881 0.00781 0 3.29323 -0.28133 0 -2.7348 -0.04456 0.59887 -2.72371
ALA_97 -6.70197 0.4491 3.11892 -0.02229 0 0 3.01043 -2.83968 -0 -0 -2.47766 -0.37457 0 0 0 0 0 -0.04592 0 0 0 -0.26347 0 1.8394 -0.48634 0.31854 -4.47551
LEU_98 -8.65747 0.92932 5.40008 -0.63928 0.41175 0.26678 3.47351 -3.43802 -0 -0 -2.76909 -0.17432 0 0 0 0 0 -0.00515 0.12683 1.42702 0 -0.215 0 0.18072 -0.29798 0.41564 -3.56465
ILE_99 -6.34901 0.37085 5.18427 -0.4847 0.27045 0.0988 2.8567 -2.92041 -0.00378 -0.02359 -2.0066 0.01094 0 0 -0.77074 0 0 0.04079 0.03201 0.61049 0 -0.34425 0 0.73287 0.00259 0.64312 -2.04919
MET_100 -8.73415 0.64135 5.27507 -0.30013 0.07638 0.02229 2.59813 -2.99317 -0.01389 -0.08008 -1.87662 0.03946 0 0 0 0 0 0.04391 0.06692 1.07529 0 0.04868 0 0.60916 0.06741 0.50996 -2.92404
ALA_101 -6.18274 0.4757 4.5179 -0.02321 0 0 2.99821 -2.98398 -0 -0 -1.92317 -0.37148 0 0 -0.43343 0 0 -0.08036 0 0 0 -0.23332 0 1.8394 -0.34803 0.36427 -2.38425
SER_102 -4.49392 0.17887 5.48982 -0.04592 0.00061 0.06721 3.1042 -2.61346 -0 -0 -3.69191 -0.29528 0 0 -1.28381 -0.34453 0 -0.02476 0.52264 0.21412 0 -0.3445 2.22338 -0.77834 -0.69728 0.38028 -2.43258
MET_103 -9.58389 1.0742 4.38768 -0.64302 0.09536 0.24695 2.21207 -2.58498 -0.01255 -0.06113 -1.05753 -0.15314 0 0 0 0 0 -0.03465 0.07519 2.97437 0 0.15724 0 0.60916 -0.37851 0.54551 -2.13166
ASP_104 -3.43994 0.06642 3.63255 -0.19299 0.04832 0.61708 1.25871 -1.65688 -0.0284 -0.12376 -0.67375 -1.4318 0 0 -0.96046 0 0 -0.01525 0.04118 0 1.97699 -0.71857 0 -2.3716 0.05108 0.49127 -3.42981
HIS_105 -8.31186 1.19565 6.41369 -0.50475 0.02926 0.37678 2.50074 -3.10041 -0 -0 -1.01009 -1.03516 0 0 -1.14996 0 0 -0.01747 0.05857 0 1.91402 -0.44631 0 -0.45461 0.46485 0.94028 -2.13678
PRO_106 -3.96535 0.6558 3.13137 -0.06907 0 0.04281 1.02327 -1.39103 -0 -0 -0.40262 0.55937 0 0 -0.65305 0 0 -0.22279 0.1578 0.21867 0 -0.9035 0 -2.4119 0.64896 1.26929 -2.31195
HIS_D_107 -9.63508 0.94374 7.47531 -0.48614 0.03641 0.65406 2.98345 -3.69083 -0 -0 -3.35149 -0.26947 0 0 -1.62895 0 0 0.08287 0.11485 0 1.65455 -0.64738 0 -0.45461 0.60518 1.06047 -4.55307
LEU_108 -9.13622 1.08178 3.59868 -0.62431 0.29867 0.21149 1.65221 -2.64807 -0 -0 -1.09078 -0.00488 0 0 0 0 0 0.03394 0.23798 1.13291 0 -0.09305 0 0.18072 0.44053 0.87566 -3.85274
VAL_109 -6.81124 0.82526 2.60014 -0.28779 0.16157 0.06233 1.42466 -2.03962 -0.00666 -0.02979 -1.33678 -0.18381 0 0 0 0 0 -0.01826 0.00192 0.07351 0 -0.32331 0 1.9342 0.00823 0.57452 -3.37093
ARG_110 -6.59771 0.5787 7.12338 -0.57608 0.10336 0.30943 3.30454 -3.06874 -0.00737 -0.04024 -5.22604 0.6667 0 0 -1.25727 -0.89069 0 0.03448 0.14428 1.97375 0 -0.02159 0 -1.2888 -0.22226 0.73224 -4.22593
LEU_111 -8.0809 0.68003 2.11218 -0.50317 0.14273 0.10101 1.27563 -2.25357 -0.00198 -0.02258 -0.2599 0.29235 0 0 0 0 0 0.01473 0.01591 0.55425 0 -0.17734 0 0.18072 -0.30377 0.75375 -5.47994
LEU_112 -6.85314 0.35598 3.4674 -0.4526 0.14438 0.09124 2.2349 -2.27452 -0.02918 -0.13777 -1.39113 0.15952 0 0 0 0 0 -0.02665 0.15919 0.43819 0 -0.2518 0 0.18072 -0.11356 0.62981 -3.66903
GLY_113 -4.77795 0.52541 3.09448 -0.00183 0 0 2.25827 -2.08125 -0.02918 -0.13777 -1.9457 -0.38623 0 0 0 0 0 -0.11729 0 0 0 -1.33315 0 0.83697 0.3186 0.46589 -3.31073
VAL_114 -8.25651 1.05503 1.68 -0.33093 0.35964 0.07424 2.82748 -2.4245 -0.01076 -0.05226 -2.25159 -0.91653 0 0 0 0 0 0.04301 0.1609 1.36175 0 -0.60717 0 1.9342 0.10188 0.37471 -4.87739
CYS_115 -8.14419 0.67868 5.06814 -0.07093 0.00248 0.04814 2.62951 -2.53598 -0 -0 -2.37824 -0.27807 0 0 0 0 0 -0.03398 0.0253 0.32528 0 0.02457 0 3.6196 0.02387 0.48638 -0.50946
LEU_116 -6.25443 0.63428 0.04504 -0.50733 0.18148 0.14406 0.53415 -1.11784 -0.01311 -0.04464 0.18849 0.14584 0 0 0 0 0 0.0416 0.01625 0.20214 0 -0.18177 0 0.18072 0.01479 0.70213 -5.08814
SER_117 -2.35894 0.5717 2.80627 -0.02434 4e-05 0.02486 0.60256 -1.06291 -0.01687 -0.15519 -0.31281 -0.18669 0 0 0 -0.39658 0 -0.03206 0.008 0.50254 0 0.32699 0.6393 -0.77834 5.62312 1.92814 7.70879
PRO_118 -3.9436 0.79477 2.3353 -0.07798 0 0.05233 0.61759 -0.82529 -0.02056 -0.15387 0.33518 0.78372 0 0 0 0 0 0.14499 0.27485 0.41551 0 2.11749 0 -2.4119 8.29579 2.19491 10.9292
THR_119 -4.59049 0.55222 3.4484 -0.12397 0.06268 0.08879 1.5495 -1.69502 -0.00529 -0.07225 -0.26059 -0.59527 0 0 0 0 0 -0.01299 0.00243 0.10144 0 -0.45713 2.30152 -1.0874 2.29728 2.29817 3.80201
ILE_120 -7.96712 1.36037 1.45584 -0.45877 0.30826 0.08966 1.39008 -1.88646 -0.00756 -0.02301 -1.22468 0.19465 0 0 0 0 0 -0.06207 0.05202 0.45432 0 -0.56883 0 0.73287 -0.53514 2.50892 -4.18666
GLN_121 -8.05972 0.95235 4.99143 -0.3252 0.06321 0.30577 2.77053 -2.65683 -0.00529 -0.07225 -2.93539 -0.6225 0 0 0 0 0 0.0686 0.02354 0 3.54439 0.25965 0 -0.18838 -0.11834 1.36781 -0.63662
LEU_122 -7.97954 1.17576 1.63849 -0.49244 0.15728 0.10759 2.61224 -2.07185 -0.02438 -0.08078 -2.86844 0.15125 0 0 0 0 0 0.01593 0.12497 0.98572 0 -0.31382 0 0.18072 0.07678 1.01754 -5.587
VAL_123 -8.03848 0.71662 2.65649 -0.272 0.17916 0.05768 3.06668 -2.59318 -0.00086 -0.00985 -3.61669 -0.29474 0 0 0 0 0 0.02817 0.00312 0.24588 0 -0.77835 0 1.9342 -0.30733 0.81539 -6.20809
THR_124 -6.23201 0.45148 4.30523 -0.18332 0.07769 0.06414 3.24954 -2.6072 -0.01682 -0.05776 -3.70241 -0.85137 0 0 -0.59054 0 0 -0.02948 0.05408 0.92025 0 -0.81465 2.31006 -1.0874 -0.1206 0.49695 -4.36415
GLN_125 -4.31414 0.22882 2.76637 -0.23711 0.02488 0.16168 1.15037 -1.62611 -0.03896 -0.20367 -1.56444 -0.33374 0 0 -0.16073 0 0 -0.00055 0.01891 0 2.91402 -0.03687 0 -0.18838 -0.07073 0.37395 -1.13642
LEU_126 -6.36121 0.49316 2.91967 -0.55944 0.2196 0.1293 0.83651 -1.91944 -0.0083 -0.05963 -0.98538 0.288 0 0 0 0 0 -0.05914 0.01801 0.5343 0 -0.29352 0 0.18072 -0.2534 0.3117 -4.56849
MET_127 -7.5613 1.12925 3.07527 -0.46018 0.23874 0.08655 0.60662 -1.747 -0 -0 -0.29235 -0.07357 0 0 0 0 0 0.31234 0.30831 1.64567 0 0.20819 0 0.60916 -0.01946 1.18989 -0.74386
PRO_128 -4.29598 0.73739 2.89051 -0.09033 0.00071 0.05597 1.00754 -1.11225 -0 -0 -0.0837 0.71412 0 0 0 0 0 -0.11631 0.00145 0.55755 0 -0.34995 0 -2.4119 -0.1854 1.78492 -0.89567
HIS_D_129 -5.5344 0.57758 3.80864 -0.42222 0.02223 0.56528 0.93107 -2.00531 -0.03674 -0.18674 -1.29799 -0.31568 0 0 0 0 0 0.15203 0.24539 0 1.57637 -0.63262 0 -0.45461 -0.00336 1.03867 -1.9724
GLY_130 -2.48366 0.03304 2.99841 -0.00021 0 0 1.55534 -1.45708 -0.03498 -0.17573 -2.40831 -0.22134 0 0 0 0 0 -0.08914 0 0 0 -1.42108 0 0.83697 0.37498 0.31751 -2.17528
CYS_131 -6.67313 0.51522 5.26705 -0.03873 0 0.01483 2.85572 -2.60489 -0.01393 -0.07762 -2.98786 -0.11906 0 0 -0.62235 0 0 0.00803 0.00829 0.20058 0 -0.05355 0 3.6196 0.0209 0.33511 -0.34578
LEU_132 -10.0961 1.67799 2.72366 -0.68126 0.20596 0.24444 2.88671 -2.89094 -0.00544 -0.0363 -2.65581 0.1311 0 0 0 0 0 0.11014 0.06939 0.90179 0 -0.24462 0 0.18072 -0.19043 0.88693 -6.78203
LEU_133 -8.06118 1.02994 4.80784 -0.64722 0.48119 0.27993 1.8797 -3.04361 -0.02877 -0.1643 -1.03111 -0.17918 0 0 0 0 0 -0.02134 0.12497 1.10352 0 -0.17547 0 0.18072 -0.02917 0.92231 -2.57124
GLU_134 -5.5759 0.26931 6.54278 -0.20831 0.04251 0.3119 2.72018 -2.92013 -0.01411 -0.08276 -2.67423 -0.57134 0 0 -0.62235 0 0 0.00322 0.14441 0 3.07135 -0.14384 0 -2.7348 -0.14282 0.53296 -2.05194
TYR_135 -9.97281 0.72655 4.98864 -0.89821 0.07358 0.32795 3.39452 -3.34181 -0 -0 -2.78727 -0.27879 0 0 0 0 0 0.03535 0.07472 0 1.84515 -0.38777 0.00565 1.2797 -0.14022 0.36655 -4.68851
VAL_136 -9.53956 1.475 3.35242 -0.27663 0.14091 0.04628 2.82071 -3.25259 -0 -0 -1.76417 0.29409 0 0 0 0 0 -0.00565 0.00019 0.82266 0 0.11017 0 1.9342 -0.09345 0.59147 -3.34394
HIS_D_137 -5.75535 0.38498 6.06022 -0.59345 0.00911 0.53869 2.72823 -2.92017 -0.00544 -0.0363 -2.63528 -0.31849 0 0 -0.5877 0 0 0.03736 0.18917 0 1.63127 -0.3093 0 -0.45461 0.10398 0.72435 -1.20871
GLU_138 -3.34498 0.0787 3.77776 -0.2127 0.02074 0.28055 1.3999 -1.742 -0 -0 -0.95246 -0.54099 0 0 0 0 0 -0.06745 0.02986 0 3.03846 -0.34368 0 -2.7348 -0.08793 0.4122 -0.98881
HIS_139 -6.29575 0.57281 5.20943 -0.46139 0.03364 0.54569 2.64973 -2.76319 -0 -0 -2.94903 -0.14452 0 0 0 0 0 0.07838 0.00069 0 1.70822 -0.46217 0 -0.45461 -0.54275 0.35256 -2.92226
LYS_140 -6.02318 0.62245 6.64452 -0.4473 0.08313 0.24773 3.17534 -2.91856 -9e-05 -0.00035 -4.04524 0.53136 0 0 0 -0.79853 0 -0.08748 0.06549 2.17793 0 -0.07485 0 -1.5107 -0.33464 0.6845 -2.00846
ASP_141 -2.72119 0.35906 4.31839 -0.12074 0.01275 0.37223 1.2761 -1.76203 -0 -0 -2.82779 -0.35631 0 0 0 -0.79853 0 -0.05243 0.08003 0 2.1874 -0.22139 0 -2.3716 -0.4334 0.56092 -2.49853
ASN_142 -2.68635 0.26324 3.01457 -0.2025 0.02197 0.32571 1.2763 -1.4466 -0.01163 -0.03781 -1.49541 -0.60565 0 0 0 0 0 -0.05675 0.00201 0 2.19556 -0.52674 0 -0.93687 -0.43122 0.15866 -1.1795
ILE_143 -7.62867 1.04201 1.07699 -0.4783 0.33139 0.10868 1.72944 -1.87932 -9e-05 -0.00035 -0.30491 -0.03391 0 0 0 0 0 -0.01182 0.32593 0.37459 0 -0.77121 0 0.73287 -0.38804 0.24759 -5.52713
GLY_144 -2.81285 0.29058 2.32141 -0.00042 0 0 1.23193 -1.36738 -0.01163 -0.03781 -1.05294 -0.21571 0 0 0 0 0 -0.12641 0 0 0 -0.41495 0 0.83697 -0.11325 0.33884 -1.13363
SER_145 -5.66441 0.56076 4.74586 -0.02377 0 0.0218 1.78788 -2.31169 -0 -0 -1.70256 -0.46483 0 0 -0.26125 0 0 -0.06284 0.00045 0.5898 0 0.2561 0.71028 -0.77834 0.02351 0.2831 -2.29014
GLN_146 -4.59249 0.1816 4.2166 -0.40519 0.11737 0.24956 1.35519 -2.05139 -0.03615 -0.27862 -0.85106 -0.59517 0 0 0 0 0 -0.02334 0.0033 0 3.2291 0.08942 0 -0.18838 -0.0965 0.19475 0.51857
LEU_147 -8.192 0.41429 4.6045 -0.52054 0.20038 0.11994 2.09367 -2.87366 -0 -0 -1.29829 0.04475 0 0 0 0 0 -0.00053 0.15899 3.30927 0 -0.26543 0 0.18072 -0.09213 0.25008 -1.86599
LEU_148 -10.3975 1.30535 2.55748 -0.489 0.18358 0.11441 2.1556 -2.78398 -0 -0 -2.31471 0.21956 0 0 0 0 0 -0.01505 0.38393 0.48227 0 -0.24274 0 0.18072 -0.2211 0.49316 -8.38799
LEU_149 -10.5583 1.14639 3.49161 -0.48456 0.21955 0.11214 2.58065 -3.04731 -0 -0 -2.14577 0.22772 0 0 0 0 0 0.04198 0.0874 0.37968 0 -0.27597 0 0.18072 -0.22157 0.59049 -7.67518
ASN_150 -6.48115 0.44214 6.41081 -0.18551 0.06959 0.28041 3.28056 -3.26155 -0.02427 -0.12268 -2.56088 -0.30731 0 0 0 0 0 0.125 0.04181 0 1.48988 0.22848 0 -0.93687 -0.09053 0.48127 -1.1208
TRP_151 -14.2063 1.69177 4.74005 -0.74704 0.10782 0.37674 4.03642 -4.15399 -0.00136 -0.01849 -3.43458 -0.37853 0 0 -0.61686 0 0 -0.03538 0.00532 0 2.88009 -0.02704 0 1.6906 -0.08666 0.9332 -7.24427
CYS_152 -9.31866 1.67924 4.25501 -0.05203 0 0.0165 2.93796 -2.77573 -0 -0 -3.81 0.15953 0 0 0 0 0 0.00974 0.13401 0.31748 0 0.26499 0 3.6196 0.07401 0.99618 -1.49217
VAL_153 -8.39593 1.00578 4.94317 -0.32423 0.36504 0.0746 3.26678 -3.34979 -0 -0 -2.09484 -0.08497 0 0 0 0 0 -0.05011 0.01865 0.04715 0 -0.35566 0 1.9342 0.17726 0.63308 -2.18979
GLN_154 -9.69394 0.87513 8.54458 -0.26167 0.03709 0.20004 4.34165 -4.28789 -0 -0 -4.54995 -0.48609 0 0 -1.3731 0 0 0.07764 0.03298 0 2.95569 -0.15764 0 -0.18838 -0.16227 0.57638 -3.51973
ILE_155 -9.41185 1.3229 2.86597 -0.49177 0.29603 0.09437 2.95234 -2.8277 -0 -0 -2.1609 0.08204 0 0 0 0 0 -0.069 0.07794 0.50278 0 -0.48127 0 0.73287 -0.11346 0.47994 -6.14876
ALA_156 -7.14671 0.46993 4.01021 -0.02268 0 0 3.08797 -3.08691 -0.02239 -0.12914 -2.561 -0.36912 0 0 0 0 0 0.00885 0 0 0 -0.33448 0 1.8394 -0.24636 0.43527 -4.06714
LYS_157 -7.268 0.47585 5.77058 -0.30962 0.0303 0.13647 2.69145 -2.96994 -0 -0 -2.12201 -0.03276 0 0 0 0 0 0.11273 0.07398 1.77273 0 -0.00772 0 -1.5107 -0.4719 0.36314 -3.26542
GLY_158 -5.07547 0.22794 4.62878 -4e-05 0 0 2.07439 -2.54546 -0 -0 -1.99823 -0.4206 0 0 0 0 0 0.0184 0 0 0 0.54304 0 0.83697 0.05719 0.29634 -1.35675
MET_159 -10.7702 1.82437 4.91857 -0.65067 0.22719 0.17027 2.70539 -2.901 -0 -0 -2.48349 0.12225 0 0 0 0 0 0.08439 0.05131 1.04578 0 0.02113 0 0.60916 0.21681 0.42792 -4.38082
MET_160 -8.49414 0.53987 7.70584 -0.52953 0.26127 0.05571 3.22726 -3.41736 -0 -0 -2.37992 -0.14024 0 0 0 0 0 0.01354 0.05849 2.16312 0 0.04341 0 0.60916 0.03867 0.51861 0.27376
TYR_161 -10.7126 0.98797 7.39019 -0.91469 0.04681 0.31075 4.09638 -3.96464 -0.01894 -0.15557 -3.40026 -0.30379 0 0 -0.96046 -0.44502 0 0.10689 4e-05 0 1.77668 -0.46335 0.05442 1.2797 0.13922 0.54599 -4.60433
LEU_162 -10.4678 1.45131 5.08744 -0.55384 0.20416 0.13224 3.05043 -3.47249 -0 -0 -2.17126 0.03384 0 0 0 0 0 -0.01085 0.35194 3.37749 0 -0.25621 0 0.18072 -0.0639 1.05346 -2.07334
GLU_163 -5.46638 0.27247 7.12299 -0.2995 0.03169 0.31089 3.105 -3.1253 -0 -0 -3.24266 -0.4707 0 0 0 0 0 0.03051 0.03332 0 3.1555 -0.12992 0 -2.7348 -0.32148 0.90196 -0.82643
GLU_164 -4.77153 0.27308 5.74146 -0.21163 0.02787 0.29634 2.1418 -2.48136 -0.01894 -0.15557 -2.17111 -0.59408 0 0 -0.73298 0 0 -0.00372 0.00555 0 3.02453 -0.33786 0 -2.7348 -0.51915 0.3585 -2.86359
ARG_165 -7.6371 0.63786 6.56225 -1.03696 0.16867 0.72016 3.355 -3.0901 -0.02848 -0.12522 -2.8358 0.02271 0 0 -0.51306 -0.78955 0 -0.07222 0.07866 2.54945 0 -0.01723 0 -1.2888 -0.5383 0.70835 -3.16974
ARG_166 -3.3605 0.26944 3.98862 -0.6987 0.25893 0.49716 1.8512 -1.88962 -0 -0 -2.50893 -0.06323 0 0 -0.73298 0 0 -0.01995 0.0586 2.63717 0 -0.09805 0 -1.2888 -0.24327 0.92159 -0.42132
LEU_167 -6.48388 0.80805 2.22404 -0.45389 0.16754 0.09031 1.09216 -1.79759 -0 -0 -0.92055 0.14023 0 0 0 0 0 0.01442 0.37754 1.5107 0 -0.1748 0 0.18072 -0.07789 0.66372 -2.63918
VAL_168 -5.54445 0.46439 2.27024 -0.25237 0.14149 0.05011 0.55802 -1.82942 -0 -0 -0.21764 -0.33041 0 0 0 0 0 -0.06655 0.16276 0.32339 0 -0.80144 0 1.9342 -0.25397 0.55587 -2.83578
HIS_169 -10.6275 1.37108 7.83624 -0.59718 0.23262 0.59649 3.77441 -4.20347 -0.02137 -0.14018 -2.62002 -0.79544 0 0 -1.34754 0 0 -0.00371 0.03895 0 3.19617 -0.29075 0 -0.45461 -0.06552 0.94933 -3.17199
ARG_170 -7.31468 0.79499 5.994 -0.51619 0.10714 0.33028 2.77354 -2.6081 -0 -0 -2.5618 -0.13079 0 0 -1.05612 -0.77141 0 0.00941 0.22601 1.72743 0 0.23491 0 -1.2888 0.39319 1.2712 -2.38578
ASP_171 -4.26056 0.26372 5.27566 -0.25524 0.04017 0.83568 2.12353 -2.3455 -0.0006 -0.01235 -2.59953 -0.04804 0 0 -0.60458 -0.13499 0 -0.05114 0.18555 0 2.0625 -0.68883 0 -2.3716 0.92877 0.82423 -0.83314
LEU_172 -8.4564 1.26107 2.25791 -0.56256 0.1644 0.12897 1.20152 -2.02836 -0.02968 -0.23688 -0.31145 0.33225 0 0 0 0 0 -0.0328 0.03049 0.52136 0 -0.21569 0 0.18072 0.53752 0.54741 -4.7102
ALA_173 -6.11009 1.13135 3.12337 -0.02425 0 0 2.54768 -2.5626 -0.0006 -0.01235 -0.9257 -0.44707 0 0 0 0 0 -0.00397 0 0 0 -0.56141 0 1.8394 -0.19106 0.74765 -1.44966
ALA_174 -6.25123 0.72911 3.55123 -0.02231 0 0 2.75025 -2.58884 -0 -0 -2.92539 -0.41098 0 0 -0.47463 0 0 -0.00535 0 0 0 -0.28736 0 1.8394 -0.41929 0.63011 -3.8853
ARG_175 -5.73177 0.65496 3.36654 -0.98424 0.26578 0.66239 1.18037 -1.90975 -0.01174 -0.04399 0.08081 -0.05977 0 0 0 0 0 -0.08922 0.19501 3.50587 0 -0.1508 0 -1.2888 -0.65805 0.43036 -0.58605
ASN_176 -6.40479 0.48927 6.15106 -0.18517 0.06064 0.31894 3.45912 -3.22652 -0.00207 -0.0295 -3.86961 -0.42516 0 0 -0.60458 -0.13499 0 0.06931 0.00281 0 2.45029 -0.61802 0 -0.93687 -0.57456 0.56463 -3.44575
VAL_177 -8.77587 0.80453 3.04859 -0.25211 0.1084 0.04965 2.66953 -2.87052 -0.02877 -0.1643 -2.12219 -0.23359 0 0 0 0 0 0.02269 0.00014 0.3818 0 -0.80098 0 1.9342 -0.5015 0.88168 -5.84861
LEU_178 -8.28118 1.10686 3.25581 -0.46666 0.23722 0.09149 2.65771 -2.43405 -0.00416 -0.01203 -2.91266 0.13891 0 0 0 0 0 0.25206 0.17629 0.54514 0 -0.32 0 0.18072 -0.34137 0.76383 -5.36606
VAL_179 -8.6063 0.93369 2.88599 -0.28228 0.25231 0.05712 1.79536 -2.66945 -0.00862 -0.04819 -2.59543 -0.10936 0 0 0 0 0 -0.05661 0.08182 0.18163 0 -0.58213 0 1.9342 -0.34881 0.44794 -6.7371
LYS_180 -5.99939 0.38736 4.55038 -0.64253 0.16393 0.4373 1.24505 -1.85827 -0.06189 -0.25758 -0.96915 -0.07956 0 0 0 0 0 0.10922 0.15343 3.02194 0 -0.15538 0 -1.5107 -0.18813 0.42428 -1.22968
SER_181 -4.55114 0.70788 5.04858 -0.02777 0 0.06543 2.07185 -2.42368 -0.01696 -0.0703 -0.9509 -0.53651 0 0 0 0 0 0.00475 0.24816 0.03384 0 -0.55528 0.64365 -0.77834 0.15864 1.26623 0.3381
PRO_182 -3.48752 0.44535 2.00116 -0.06606 0 0.04156 1.34943 -1.05162 -0.01494 -0.1354 -0.34676 0.58852 0 0 -0.61686 0 0 -0.15854 0.028 0.17097 0 -0.64104 0 -2.4119 0.32878 1.45463 -2.52223
ASN_183 -4.64843 0.32679 3.66157 -0.3775 0.06219 0.75845 1.52529 -1.8812 -0.02683 -0.29135 -0.785 -0.60689 0 0 -0.68792 0 0 0.23967 0.00156 0 2.06928 -0.71509 0 -0.93687 0.41152 0.47478 -1.426
HIS_184 -7.67102 0.56138 7.29924 -0.5278 0.08459 0.3975 3.39008 -3.49064 -0 -0 -3.81958 -0.53006 0 0 -0.65305 0 0 -0.04586 0.00688 0 2.40225 -0.50137 0 -0.45461 0.72047 0.33837 -2.49322
VAL_185 -7.99975 0.88202 2.14394 -0.31483 0.16615 0.06699 2.31881 -2.27697 -0 -0 -1.89322 -0.51986 0 0 -1.16416 0 0 -0.00878 0.06048 0.32002 0 -0.36701 0 1.9342 0.31178 0.50148 -5.83871
LYS_186 -9.15035 0.76329 6.85386 -0.30297 0.0312 0.1493 2.31433 -3.27084 -0.04659 -0.23704 -2.74866 -0.24594 0 0 0 0 0 0.07872 0.18144 2.23714 0 -0.00627 0 -1.5107 -0.23429 0.54713 -4.59726
ILE_187 -10.0946 2.09276 2.50083 -0.5306 0.73758 0.10988 2.78074 -2.69408 -0.00666 -0.02979 -2.75301 0.40399 0 0 0 0 0 -0.07616 0.13792 0.56361 0 -0.54754 0 0.73287 -0.26344 0.91907 -6.01669
THR_188 -6.47818 0.84717 4.78117 -0.1949 0.10053 0.06773 2.37464 -2.66057 -0.00183 -0.00544 -1.90317 -0.84929 0 0 -0.46005 0 0 0.03569 0.04499 1.023 0 -0.75079 2.34358 -1.0874 -0.12657 1.17405 -1.72565
ASP_189 -4.92989 0.76294 5.83507 -0.12734 0.04433 0.40274 2.43444 -2.60359 -0.01935 -0.11111 -5.42573 -0.94612 0 0 -0.17813 0 0 -0.09055 0.00091 0 2.52442 -0.54732 0 -2.3716 -0.15585 0.80108 -4.70065
PHE_190 -10.0199 2.57948 1.15819 -0.60463 0.07158 0.23472 0.80421 -2.11023 -0 -0 -0.04785 0.06067 0 0 0 0 0 -0.04411 0.19121 0 2.98031 0.07662 0 1.0402 -0.25816 1.00275 -2.885
GLY_191 -3.2196 0.26807 3.42007 -6e-05 0 0 1.9797 -1.71731 -0 -0 -1.64256 -0.40845 0 0 0 0 0 -0.18348 0 0 0 -1.42883 0 0.83697 -0.57129 0.857 -1.80977
LEU_192 -7.48597 1.06207 3.46349 -0.72039 0.3345 0.3196 2.37442 -2.34322 -0 -0 -1.58014 0.04882 0 0 0 0 0 -0.11003 0.02482 1.16109 0 -0.20801 0 0.18072 -0.66696 0.34224 -3.80295
ALA_193 -4.52603 1.06174 3.63417 -0.02432 0.00024 0 1.5954 -2.13819 -0.03334 -0.20944 -1.06145 -0.37479 0 0 0 0 0 -0.11166 0 0 0 -0.3988 0 1.8394 -0.26592 0.48328 -0.52971
ARG_194 -5.47592 0.34273 6.98381 -0.89561 0.24344 0.5267 2.45055 -2.74142 -0.00229 -0.01007 -3.85497 0.46207 0 0 0 -0.88427 0 -0.08236 0.18002 2.79513 0 -0.1228 0 -1.2888 -0.42232 0.44275 -1.35364
LEU_195 -7.23494 1.04961 1.32276 -0.50127 0.16761 0.14743 1.90655 -1.76593 -0 -0 -1.23625 0.06792 0 0 0 0 0 0.06323 0.06527 0.23706 0 -0.06924 0 0.18072 -0.49759 0.54351 -5.55356
LEU_196 -6.62733 0.61695 1.98481 -0.52344 0.17857 0.14566 1.63827 -1.89727 -0 -0 -0.36916 0.24764 0 0 0 0 0 0.14068 0.41707 0.65223 0 -0.17111 0 0.18072 -0.12913 1.5772 -1.93762
GLU_197 -4.36517 0.47488 4.19507 -0.36268 0.38966 0.52138 0.81922 -1.88005 -0.02901 -0.16803 -1.36634 -0.4564 0 0 0 0 0 0.04588 0.39029 0 4.48005 0.34999 0 -2.7348 1.35328 1.79915 3.45639
GLY_198 -2.3962 0.21795 3.39343 -0.00025 0 0 1.12755 -1.56478 -0 -0 -0.90896 -0.17645 0 0 0 0 0 0.02464 0 0 0 -1.52163 0 0.83697 1.35454 0.88715 1.27396
ASP_199 -1.38481 0.08315 1.74301 -0.11725 0.0079 0.36549 0.19316 -0.72121 -0.01756 -0.12022 0.34403 -0.77066 0 0 0 0 0 -0.03151 0.25277 0 1.72841 0.07852 0 -2.3716 0.1898 0.51369 -0.03487
GLU_200 -2.46517 0.23281 3.0618 -0.20042 0.03018 0.29058 0.9267 -1.36374 -0.02326 -0.1053 -0.09468 -0.53745 0 0 0 0 0 -0.03466 0.00285 0 3.01399 -0.03914 0 -2.7348 0.36946 0.2656 0.59537
LYS_201 -4.21278 0.45136 4.53216 -0.3094 0.02819 0.14681 1.89258 -2.15678 -0.01085 -0.03752 -1.43242 -0.08578 0 0 0 0 0 0.04772 0.06364 1.88483 0 -0.02559 0 -1.5107 -0.04195 0.50502 -0.27146
GLU_202 -8.12197 0.52362 9.9087 -0.63438 0.09911 1.31846 3.16278 -4.37126 -0.03498 -0.20879 -2.74532 -0.54776 0 0 0 0 0 -0.08073 0.01708 0 5.11073 -0.30795 0 -2.7348 -0.59551 0.81185 0.56888
TYR_203 -6.57683 0.56886 6.17358 -0.86164 0.05442 0.29468 2.9951 -3.11462 -0 -0 -2.41399 -0.29041 0 0 -0.4555 0 0 0.00274 0.31505 0 1.87061 -0.2313 0.17162 1.2797 -0.14652 0.55711 0.19266
ASN_204 -4.71527 0.22889 5.05424 -0.18487 0.02685 0.26868 1.77577 -2.51516 -0.02326 -0.1053 -1.56428 -0.31517 0 0 0 0 0 -0.01929 0.01547 0 1.49052 0.35179 0 -0.93687 0.16752 0.30599 -0.69375
ALA_205 -5.81585 0.89185 4.96399 -0.02119 0 0 2.70466 -3.01996 -0.01664 -0.10041 -1.20937 -0.3474 0 0 0 0 0 -0.03037 0 0 0 -0.21799 0 1.8394 -0.14237 0.4484 -0.07326
ASP_206 -7.43861 1.34897 8.3553 -0.19478 0.01381 0.62917 3.80995 -4.01402 -0.0155 -0.13775 -5.2722 -0.29035 0 0 0 -0.77141 0 0.0351 0.24046 0 3.54268 0.24162 0 -2.3716 0.18372 0.68024 -1.42519
GLY_207 -3.53674 0.27207 3.30576 -4e-05 0 0 1.36388 -1.83762 -0 -0 -0.10766 -0.42133 0 0 0 0 0 -0.09193 0 0 0 0.43124 0 0.83697 0.52947 0.47592 1.22001
GLY_208 -2.26871 0.27105 2.95702 -5e-05 0 0 1.31635 -1.46586 -0 -0 -1.55522 -0.38203 0 0 0 0 0 -0.09976 0 0 0 0.25737 0 0.83697 0.12627 0.34382 0.3372
LYS_209 -5.04455 0.76574 4.27727 -0.47811 0.11962 0.29854 1.94795 -2.00131 -0.00375 -0.03621 -2.00257 0.00385 0 0 0 0 0 0.03735 0.25396 1.684 0 -0.21621 0 -1.5107 0.18873 0.58779 -1.12859
MET_210 -7.15567 1.18542 4.41815 -0.55972 0.25271 0.29598 1.51414 -2.07171 -0.03215 -0.23816 -1.2544 -0.15524 0 0 0 0 0 0.0488 0.08061 3.16338 0 0.05258 0 0.60916 -0.07986 1.25463 1.32865
PRO_211 -5.05367 0.80444 3.45905 -0.11506 0.00431 0.08538 1.38331 -1.35906 -0 -0 -1.00551 0.25171 0 0 0 0 0 -0.08239 0.04866 0.14532 0 -1.00137 0 -2.4119 -0.69401 1.14893 -4.39185
ILE_212 -6.58341 0.72527 2.69349 -0.5071 0.48214 0.10415 1.65313 -1.82897 -0 -0 -0.46465 -0.06091 0 0 0 0 0 -0.0443 0.01206 0.74328 0 -0.26576 0 0.73287 -0.42565 0.48564 -2.54871
LYS_213 -6.27902 0.57099 3.54735 -0.42393 0.07506 0.24023 1.03359 -1.69001 -0 -0 0.59636 0.12844 0 0 0 0 0 -0.11808 0.08648 1.32398 0 -0.03126 0 -1.5107 -0.11428 0.45915 -2.10564
TRP_214 -9.28069 1.21541 4.87075 -0.69192 0.08162 0.38343 2.45603 -2.75379 -0.00785 -0.09858 -2.92097 -0.31991 0 0 -0.41876 -0.68684 0 0.11169 0.0003 0 2.76176 -0.03642 0 1.6906 -0.18258 0.5918 -3.23493
MET_215 -9.52933 1.17585 4.94926 -0.30199 0.06283 0.04438 1.96775 -2.4704 -0 -0 -0.96169 -0.12547 0 0 0 0 0 0.17324 0.23376 1.523 0 -0.00952 0 0.60916 -0.17544 0.91417 -1.92046
ALA_216 -6.53198 0.60871 3.31841 -0.02369 0 0 2.16316 -2.49638 -0 -0 -2.19782 -0.21244 0 0 0 0 0 0.04018 0 0 0 -0.07566 0 1.8394 -0.29758 0.78072 -3.08497
LEU_217 -7.77603 0.69465 3.41954 -0.50713 0.25269 0.13452 2.35104 -2.50318 -0 -0 -1.49682 0.24507 0 0 0 0 0 -0.02349 0.19148 0.31679 0 -0.25337 0 0.18072 -0.36908 0.46658 -4.67603
GLU_218 -7.25475 0.42828 8.22818 -0.53966 0.18977 1.47672 3.60756 -3.69402 -0 -0 -4.80869 -2.91 0 0 0 -1.69265 0 0.01977 0.00191 0 3.52151 -0.22951 0 -2.7348 -0.45186 0.45477 -6.38746
CYS_219 -8.09747 0.92675 4.78777 -0.04714 0 0.01649 2.75103 -2.63525 -0 -0 -2.00176 -0.46493 0 0 0 0 0 -0.02321 0.02319 0.31261 0 0.39168 0 3.6196 -0.05355 0.56988 0.07571
ILE_220 -7.95674 0.79204 3.12683 -0.49366 0.34671 0.10023 1.44951 -2.25864 -0 -0 -0.41317 0.0648 0 0 0 0 0 0.02025 0.0594 0.52738 0 -0.49477 0 0.73287 0.29059 0.61888 -3.48748
HIS_D_221 -5.01612 0.25672 3.14943 -0.43095 0.01473 0.56853 1.54358 -1.85523 -0 -0 -0.89252 -0.27692 0 0 0 0 0 -0.05318 0.00019 0 1.68342 -0.23702 0 -0.45461 0.20234 0.83228 -0.96533
TYR_222 -3.87755 0.34177 2.86411 -0.70391 0.06458 0.43007 1.20748 -1.54782 -0.03642 -0.14685 -0.38655 -0.14478 0 0 0 0 0 -0.01919 0.10534 0 2.13902 -0.31128 0 1.2797 0.16679 0.7769 2.20142
ARG_223 -5.30835 0.3568 4.19275 -0.46918 0.08569 0.29146 2.00129 -2.19167 -0.00051 -0.00158 -1.75155 -0.12575 0 0 -0.4555 0 0 -0.07989 0.15785 1.71656 0 -0.16749 0 -1.2888 -0.13319 0.26458 -2.90648
LYS_224 -5.36923 0.49519 4.46649 -0.36126 0.04607 0.1629 1.48636 -2.09625 -0.03642 -0.14685 -1.27497 0.09614 0 0 0 0 0 -0.04531 0.03652 1.92664 0 0.14741 0 -1.5107 -0.1799 0.15579 -2.00137
PHE_225 -8.83034 0.71978 1.62082 -0.63524 0.06353 0.39256 0.38726 -1.83031 -0.0072 -0.04796 -0.14074 0.08482 0 0 0 0 0 -0.03933 0.14424 0 2.26129 -0.17647 0 1.0402 0.05667 0.21729 -4.71914
THR_226 -5.28665 0.59961 4.23278 -0.18108 0.07588 0.06558 3.00767 -2.42843 -0.00669 -0.04638 -1.67772 -1.12438 0 0 -0.82266 0 0 0.02721 0.01132 0.23561 0 -0.07645 2.32321 -1.0874 0.51353 0.4896 -1.15583
HIS_227 -5.78641 0.38768 5.39993 -0.69552 0.01515 0.72677 1.9504 -2.60451 -0.01529 -0.07358 -1.65533 -1.56556 0 0 -0.15748 0 0 -0.00564 0.00064 0 1.94089 0.02847 0 -0.45461 0.24125 0.44774 -1.87502
GLN_228 -7.70369 0.88422 6.94328 -0.26719 0.05081 0.21303 2.63175 -3.55561 -0.01529 -0.07358 -2.63664 -0.49208 0 0 0 -0.82034 0 -0.03763 0.0652 0 2.78897 -0.24012 0 -0.18838 -0.36463 0.34727 -2.47064
SER_229 -5.84017 0.51684 6.61899 -0.03138 0.00044 0.04016 3.54545 -3.13092 -0.01182 -0.10235 -1.49291 -0.83204 0 0 -0.66518 0 0 0.49793 0.01616 0.51351 0 0.1144 1.761 -0.77834 -0.23755 0.54836 1.05059
ASP_230 -7.81209 0.79578 8.99946 -0.10127 0.00768 0.31001 4.42518 -4.2742 -0.01182 -0.10237 -7.85724 -0.35178 0 0 -2.12175 0 0 0.1904 0.30689 0 1.73009 0.11611 0 -2.3716 -0.23839 0.67684 -7.68405
VAL_231 -9.10828 1.35397 4.17521 -0.31427 0.2019 0.07064 3.20077 -3.1836 -0 -0 -2.20752 -0.13971 0 0 0 0 0 0.12554 0.02377 0.07958 0 -0.27674 0 1.9342 -0.25853 0.61626 -3.7068
TRP_232 -13.1274 1.76767 7.20819 -1.07945 0.20699 0.6102 3.47844 -4.8445 -0.01538 -0.13285 -2.46642 -0.42157 0 0 0 0 0 -0.01341 0.02288 0 2.22906 -0.3959 0 1.6906 0.08957 0.61604 -4.57722
SER_233 -6.40688 0.43981 7.23812 -0.02807 0 0.022 3.75289 -3.43589 -0.02183 -0.13829 -4.04258 -0.64661 0 0 -0.41876 0 0 0.15865 0.03094 0.57633 0 0.26112 1.94145 -0.77834 0.05784 0.63453 -0.80357
TYR_234 -12.2168 1.92919 5.4836 -0.81422 0.04208 0.25073 4.03252 -3.81513 -0.03399 -0.21094 -3.10521 -0.30627 0 0 0 0 0 0.04986 0.02094 0 1.79157 -0.4477 0.00352 1.2797 -0.03188 0.46589 -5.63253
GLY_235 -5.72473 0.32573 5.13509 -4e-05 0 0 2.41577 -2.68201 -0 -0 -2.22614 -0.42498 0 0 0 0 0 -0.12566 0 0 0 0.35529 0 0.83697 0.63588 0.31362 -1.16523
VAL_236 -8.04803 0.60689 5.35957 -0.30702 0.22637 0.07133 3.52266 -3.32907 -0 -0 -2.11111 -0.21324 0 0 0 0 0 -0.06399 0.09535 0.12915 0 -0.28119 0 1.9342 0.48628 0.34456 -1.57728
THR_237 -8.59685 0.86622 6.49581 -0.2007 0.08911 0.07247 3.76 -3.75702 -0.01309 -0.09362 -3.10309 -0.00638 0 0 0 0 0 -0.02646 0.0091 0.07174 0 0.04302 2.38046 -1.0874 0.00432 0.48099 -2.61138
ILE_238 -10.6004 1.44566 3.95801 -0.66898 0.43246 0.1588 3.04695 -2.92756 -0 -0 -3.16602 0.2174 0 0 0 0 0 -0.00754 0.62918 0.60654 0 -0.34632 0 0.73287 0.03393 0.77482 -5.68023
TRP_239 -14.0694 1.36497 6.66985 -1.24175 0.08649 0.38132 4.18632 -4.2321 -0.0116 -0.08179 -4.69726 -0.38869 0 0 -0.43754 0 0 0.13107 0.15119 0 1.80041 -0.223 0 1.6906 -0.08344 0.93328 -8.07105
GLU_240 -8.70435 0.30098 9.28664 -0.19396 0.01889 0.24906 4.89899 -4.33672 -0.03341 -0.23766 -6.58639 -0.52421 0 0 -0.47463 -0.68684 0 0.01806 0.05727 0 3.19372 -0.34369 0 -2.7348 -0.38404 0.74276 -6.47433
LEU_241 -9.53518 1.09115 2.83155 -0.50565 0.19806 0.10459 2.96462 -2.84815 -0 -0 -1.35044 0.26295 0 0 0 0 0 0.06133 0.29005 0.59357 0 -0.17672 0 0.18072 -0.28783 1.05821 -5.06716
MET_242 -10.6801 1.18719 2.69736 -0.42662 0.08896 0.27627 1.9659 -2.21652 -0 -0 -1.53171 -0.05247 0 0 0 0 0 0.04592 0.10239 2.26888 0 -0.17856 0 0.60916 -0.08832 0.9405 -4.99179
THR_243 -6.46018 0.47254 4.5653 -0.13714 0.04231 0.07712 2.54183 -2.60736 -0 -0 -2.65476 -0.14212 0 0 -0.40668 0 0 -0.06501 0.02836 0.01471 0 -0.22877 4.13305 -1.0874 -0.41308 0.39432 -1.93295
PHE_244 -9.04734 0.77382 3.25434 -0.6699 0.05561 0.41066 2.34242 -2.71228 -0 -0 -1.7506 -0.27226 0 0 -0.5877 0 0 -0.04618 0.00316 0 1.89298 0.41258 0 1.0402 -0.01703 0.3368 -4.58072
GLY_245 -3.00411 0.14731 2.89391 -5e-05 0 0 1.11459 -1.5502 -0 -0 -1.41606 -0.378 0 0 0 0 0 -0.16782 0 0 0 -1.42563 0 0.83697 0.02496 0.36274 -2.56139
GLY_246 -2.72122 0.2745 2.72034 -0.00031 0 0 1.12719 -1.32223 -0.00858 -0.10005 -0.77866 -0.21593 0 0 -0.40668 0 0 -0.08094 0 0 0 0.34378 0 0.83697 -0.17871 0.27589 -0.23466
LYS_247 -3.67281 0.68793 4.64745 -0.49493 0.20667 0.31825 1.63421 -1.87682 -0 -0 -3.73599 0.01242 0 0 0 -0.42056 0 -0.04977 0.72913 3.02482 0 0.22815 0 -1.5107 0.26528 1.01555 1.00828
PRO_248 -6.34428 1.22932 2.08287 -0.13367 0.00361 0.09703 0.96642 -1.06053 -0 -0 -0.21468 0.20624 0 0 0 0 0 -0.07095 0.00765 0.16514 0 -0.88148 0 -2.4119 -0.16026 1.19884 -5.32063
TYR_249 -9.36741 1.27156 1.4583 -0.66884 0.04611 0.42887 2.15188 -2.00044 -0.01535 -0.13273 -1.01523 -0.41041 0 0 0 0 0 0.05039 0.44382 0 1.79758 0.15212 0.01792 1.2797 -0.17013 0.60061 -4.08166
ASP_250 -4.1864 0.73625 6.43086 -0.15861 0.00146 0.47181 2.57329 -2.51621 -0 -0 -4.63747 -0.65244 0 0 -0.89652 -0.42056 0 -0.10841 0.05114 0 3.10459 -0.13611 0 -2.3716 0.06925 0.46371 -2.18195
GLY_251 -2.41243 0.08284 2.59175 -7e-05 0 0 1.1112 -1.22023 -0 -0 -1.15734 -0.36673 0 0 -0.42574 0 0 -0.16057 0 0 0 -1.5292 0 0.83697 -0.35277 0.31014 -2.69219
ILE_252 -7.98001 1.61583 2.21923 -0.54535 0.67729 0.10647 1.4874 -1.73078 -0 -0 -1.32853 0.09007 0 0 0 0 0 0.02662 0.31481 1.41448 0 -0.58439 0 0.73287 -0.12222 1.64128 -1.96491
PRO_253 -6.19083 0.6594 4.12309 -0.13542 0.00196 0.09876 1.50887 -1.63365 -0 -0 -1.5783 0.18189 0 0 0 0 0 0.08763 0.04733 0.1614 0 -1.02963 0 -2.4119 -0.32524 1.90558 -4.52906
THR_254 -4.40066 0.52293 3.11215 -0.11757 0.04712 0.05053 1.82365 -1.7139 -0 -0 -1.01241 -1.05063 0 0 0 0 0 -0.01567 0.05606 0.50938 0 0.23328 2.29048 -1.0874 -0.47965 0.68581 -0.54648
ARG_255 -8.20271 0.92787 8.59049 -0.841 0.33185 0.60504 2.40585 -3.48737 -0.03523 -0.26708 -3.70648 0.28104 0 0 -0.80807 -1.36135 0 -0.05127 0.32729 1.84104 0 -0.11262 0 -1.2888 -0.31968 0.92756 -4.24363
GLU_256 -8.04837 1.1634 6.74127 -0.40281 0.04524 0.81999 2.98344 -2.72588 -0 -0 -3.3657 -0.35811 0 0 0 -0.67537 0 0.00052 0.03205 0 2.82684 -0.0338 0 -2.7348 -0.46492 0.96052 -3.23646
ILE_257 -9.85137 1.54982 3.46599 -0.50541 0.41591 0.10466 2.95332 -2.83624 -0 -0 -2.1191 -0.08064 0 0 0 0 0 -0.05539 0.01541 0.55533 0 -0.44238 0 0.73287 5.57148 1.42898 0.90324
PRO_258 -6.88393 1.44073 3.50848 -0.0726 0.0001 0.04424 1.86946 -1.80512 -0 -0 -1.51372 0.65986 0 0 0 0 0 -0.14294 0.08258 0.25042 0 -0.14991 0 -2.4119 5.75509 1.4192 2.05003
ASP_259 -4.95523 0.45736 7.23115 -0.16507 0 0.54148 3.11335 -3.03163 -0 -0 -4.04839 -0.36088 0 0 0 -0.70765 0 0.01498 0.01922 0 2.99844 0.17859 0 -2.3716 0.24821 0.55449 -0.2832
LEU_260 -8.28011 0.91963 4.34179 -0.56829 0.11725 0.1547 2.71986 -2.72648 -0 -0 -1.6588 0.11791 0 0 0 0 0 -0.0201 0.15388 0.73659 0 -0.13022 0 0.18072 0.47362 0.76728 -2.70077
LEU_261 -8.51967 1.06298 4.01807 -0.49765 0.24079 0.1106 2.5638 -2.87625 -0 -0 -2.22048 0.30358 0 0 0 0 0 0.04733 0.0634 0.45872 0 -0.25258 0 0.18072 0.0915 0.94907 -4.27607
GLU_262 -4.63456 0.2917 4.44752 -0.4382 0.06011 0.84605 1.81401 -2.2365 -0 -0 -1.20792 -0.51979 0 0 0 0 0 -0.02155 0.31978 0 3.80422 -0.35473 0 -2.7348 -0.46313 0.69138 -0.33642
LYS_263 -3.72463 0.17691 5.44312 -0.32694 0.04972 0.17592 2.46176 -2.20226 -0 -0 -4.09685 -0.16281 0 0 0 -0.70765 0 -0.02538 0.58799 1.71182 0 -0.00442 0 -1.5107 -0.52984 0.45309 -2.23115
GLY_264 -2.38937 0.14476 3.27711 -5e-05 0 0 1.63047 -1.54667 -0 -0 -2.31951 -0.36542 0 0 -0.45407 0 0 -0.17715 0 0 0 -1.50705 0 0.83697 -0.53005 0.41457 -2.98546
GLU_265 -4.86058 0.53492 4.29054 -0.36084 0.09219 0.66632 1.41852 -1.95311 -0.02791 -0.15648 -0.91448 -0.67753 0 0 0 0 0 0.16762 0.01012 0 3.15937 -0.02953 0 -2.7348 -0.4246 0.39029 -1.40994
ARG_266 -4.59922 0.16696 2.75775 -0.79066 0.26108 0.62231 1.36814 -1.33201 -0.03445 -0.23089 -0.86279 -0.03963 0 0 -0.45407 0 0 0.01979 0.40737 2.73151 0 -0.02358 0 -1.2888 0.05792 0.3745 -0.88875
LEU_267 -8.48301 1.35728 0.65556 -0.47284 0.2958 0.08251 1.37865 -1.61517 -0 -0 -1.27503 0.43298 0 0 -0.69683 0 0 -0.0558 0.0778 0.59665 0 0.00815 0 0.18072 -0.07592 0.90711 -6.7014
PRO_268 -3.98253 0.42004 2.24138 -0.1989 0.00684 0.14495 1.48934 -1.06749 -0 -0 -1.77927 0.04322 0 0 -0.43754 0 0 -0.01003 0.00771 0.41911 0 -0.95768 0 -2.4119 -0.36898 0.92558 -5.51616
GLN_269 -3.77287 0.80996 1.91306 -0.80393 0.44526 1.27676 0.42373 -1.02526 -0.00635 -0.06977 -0.50523 -2.29156 0 0 0 0 0 0.25159 0.0904 0 4.54084 0.10095 0 -0.18838 -0.40717 0.8792 1.66122
PRO_270 -6.96335 1.51079 3.34926 -0.1291 0.0004 0.09595 1.10309 -1.2958 -0.02008 -0.13492 0.09865 0.22328 0 0 0 0 0 -0.02694 0.04242 0.16172 0 -1.15728 0 -2.4119 -0.45257 1.40058 -4.6058
PRO_271 -2.26616 0.37526 0.93038 -0.09308 0.00264 0.0584 0.31959 -0.42848 -0.00948 -0.10911 0.57158 0.6408 0 0 0 0 0 -0.19286 0.00683 0.62585 0 -0.67932 0 -2.4119 -0.01241 0.92677 -1.74471
ILE_272 -7.37037 0.84306 2.47234 -0.64927 0.49112 0.2374 2.28763 -1.88548 -0 -0 -1.70303 -0.2016 0 0 0 0 0 -0.02341 0.12343 0.28678 0 0.26218 0 0.73287 0.59524 0.82572 -2.67539
CYS_273 -6.06575 0.51394 2.12933 -0.03934 0 0.01415 0.95506 -1.12836 -0.02008 -0.13492 -1.40802 -0.21591 0 0 0 0 0 0.16763 0.07736 0.21145 0 -0.04499 0 3.6196 0.46848 0.79127 -0.10912
THR_274 -4.88203 0.36119 4.55606 -0.10498 0.07458 0.06335 2.72591 -2.44268 -0.00013 -0.0005 -3.34274 -0.95449 0 0 -0.70891 0 0 0.16641 0.12091 0.14917 0 -0.62333 2.43957 -1.0874 0.09992 0.67432 -2.7158
ILE_275 -3.72365 0.26056 3.10698 -0.74008 0.44629 0.28978 1.38522 -1.55681 -0 -0 -1.26224 0.29397 0 0 0 0 0 -0.03212 0.00371 0.84897 0 0.16228 0 0.73287 -0.10659 1.09307 1.20222
ASP_276 -4.425 0.41283 4.1563 -0.11435 0.01829 0.35545 1.62962 -2.04562 -0.00013 -0.0005 -1.2114 -0.16805 0 0 0 0 0 0.04505 0.00037 0 1.83714 0.10485 0 -2.3716 -0.22403 0.74547 -1.2553
VAL_277 -8.01744 0.58469 2.13294 -0.31283 0.20013 0.07175 1.64903 -2.18055 -0.02017 -0.13929 -0.90727 -0.25149 0 0 0 0 0 -0.06065 0.00767 0.10991 0 -0.33652 0 1.9342 -0.14129 0.34114 -5.33604
TYR_278 -9.99781 1.00871 5.15322 -0.907 0.09329 0.36305 3.19947 -3.33881 -0.0129 -0.14418 -2.82178 -0.28453 0 0 -0.69683 0 0 -0.01804 0.02157 0 2.42629 -0.24391 5e-05 1.2797 -0.07835 0.56377 -4.43503
MET_279 -7.12012 0.51634 5.57655 -0.85413 0.31939 0.23936 2.71841 -2.77996 -0 -0 -2.70307 -0.06814 0 0 0 0 0 0.23985 0.30092 0.92804 0 -0.18093 0 0.60916 -0.18363 0.9326 -1.50935
VAL_280 -6.87616 0.68207 4.40393 -0.30652 0.19878 0.06968 2.76602 -2.67627 -0 -0 -2.48331 -0.16261 0 0 0 0 0 -0.03367 0.00106 0.0554 0 -0.28724 0 1.9342 -0.19821 0.79944 -2.1134
MET_281 -11.1231 1.02636 5.24969 -0.35542 0.09521 0.09708 2.67973 -3.13437 -0 -0 -0.97677 -0.00577 0 0 0 0 0 0.01752 0.0548 1.75571 0 -0.03884 0 0.60916 -0.12334 0.45484 -3.7175
VAL_282 -8.06906 0.93127 4.33913 -0.3185 0.25091 0.07389 2.84226 -2.91813 -0 -0 -1.8358 -0.19981 0 0 0 0 0 -0.04969 0.00019 0.08852 0 -0.31906 0 1.9342 -0.13134 0.43541 -2.94561
LYS_283 -6.31319 0.45145 5.76076 -0.30569 0.03264 0.13658 2.49989 -2.50469 -1e-05 -0.00013 -2.21037 -0.01011 0 0 0 0 0 -0.00291 0.0178 1.67968 0 -0.07316 0 -1.5107 -0.30665 0.37483 -2.28397
CYS_284 -8.76816 1.04789 4.78274 -0.05479 0.00401 0.01981 2.23219 -2.63046 -0 -0 -2.03112 -0.03016 0 0 0 0 0 -0.04319 0.02889 0.59128 0 0.20444 0 3.6196 -0.46185 0.37933 -1.10956
TRP_285 -12.7831 1.6304 4.6642 -0.70624 0.12376 0.42101 2.96086 -3.62539 -3e-05 -0.00012 -1.80001 -0.27252 0 0 0 0 0 -0.05722 0.00181 0 2.86666 -0.00597 0 1.6906 -0.31487 0.46012 -4.74601
MET_286 -6.00478 0.2617 5.63219 -0.30146 0.07563 0.0261 2.28693 -2.45633 -1e-05 -0.00013 -1.63952 0.1086 0 0 -1.15102 0 0 -0.02811 0.07432 1.30706 0 0.1161 0 0.60916 -0.42819 0.39644 -1.11532
ILE_287 -3.44454 0.18877 1.84501 -0.50339 0.37325 0.10307 0.78857 -1.33427 -0 -0 0.3866 -0.0244 0 0 0 0 0 -0.03337 0.00272 0.60298 0 -0.42656 0 0.73287 -0.33989 0.29917 -0.7834
ASP_288 -3.44571 0.17907 5.11146 -0.22633 0.09614 0.72006 2.19081 -2.25123 -0 -0 -2.10884 -1.33435 0 0 -0.46934 0 0 -0.00127 0.00587 0 2.03338 -0.80486 0 -2.3716 -0.20809 0.3507 -2.53411
ALA_289 -5.09838 0.67323 4.31376 -0.02381 0 0 1.54686 -2.49764 -0.02279 -0.15528 -0.65113 -0.371 0 0 0 0 0 -0.11304 0 0 0 -0.3218 0 1.8394 -0.52105 0.50448 -0.89821
ASP_290 -2.58086 0.27188 4.01782 -0.1104 0.01582 0.34573 1.73989 -1.75957 -0 -0 -2.33576 -0.33697 0 0 -0.46934 -0.82034 0 -0.03584 0.08428 0 2.07328 -0.11597 0 -2.3716 -0.49721 0.52877 -2.35638
SER_291 -3.06652 0.27207 3.29014 -0.02821 0.01009 0.02737 1.24185 -1.41114 -0 -0 -1.19406 0.0481 0 0 0 0 0 -0.05501 0.01651 0.53449 0 -0.13139 0.60086 -0.77834 -0.38788 0.33535 -0.67573
ARG_292 -10.6998 0.89473 10.0105 -0.47756 0.14919 0.26436 4.35263 -4.56387 -0.02279 -0.15528 -4.40208 0.46103 0 0 -1.15102 -1.69265 0 0.00403 0.97961 2.20683 0 -0.11936 0 -1.2888 -0.49408 1.1386 -4.60585
PRO_293 -5.45034 0.9325 2.40645 -0.1244 0.00257 0.09041 1.0273 -1.06942 -0 -0 -0.78587 0.25891 0 0 0 0 0 -0.02112 0.01811 0.17635 0 -1.13133 0 -2.4119 -0.65315 1.27714 -5.4578
LYS_294 -5.11725 0.42539 6.90274 -0.50705 0.13469 0.36624 3.13949 -2.78911 -0.01473 -0.0862 -4.94042 0.51568 0 0 -0.69945 0 0 0.01827 0.10397 2.36784 0 -0.03104 0 -1.5107 -0.48921 0.64236 -1.5685
PHE_295 -10.9248 1.30895 2.91291 -0.71023 0.13545 0.30793 2.39443 -2.72493 -0 -0 -1.7408 -0.03439 0 0 0 0 0 0.0929 0.18439 0 2.37319 0.13113 0 1.0402 -0.22534 0.8298 -4.6492
LYS_296 -4.00838 0.23047 3.78177 -0.40636 0.04637 0.21623 1.44642 -1.76284 -0 -0 -0.86519 -0.15404 0 0 0 0 0 0.00358 0.00312 2.17417 0 0.02862 0 -1.5107 -0.27291 0.51186 -0.53782
GLU_297 -6.3716 0.51242 8.57066 -0.21086 0.0392 0.30682 3.76127 -3.61357 -0.01473 -0.0862 -5.10533 -0.57968 0 0 -0.69945 0 0 -0.00637 0.09896 0 3.03015 -0.21547 0 -2.7348 -0.41417 0.20615 -3.52658
LEU_298 -10.0448 1.24021 4.04063 -0.49873 0.31099 0.11915 2.78149 -3.10408 -0.01832 -0.14956 -2.17668 0.2342 0 0 0 0 0 0.10039 0.17849 0.39696 0 -0.26638 0 0.18072 -0.39057 0.34405 -6.72181
ALA_299 -5.8882 0.40529 3.5753 -0.02103 0 0 2.89536 -2.73358 -0 -0 -2.46523 -0.37853 0 0 0 0 0 -0.01181 0 0 0 -0.16314 0 1.8394 -0.26697 0.32066 -2.8925
ALA_300 -4.77869 0.29141 4.9176 -0.02225 0 0 2.65336 -2.74344 -0 -0 -2.40765 -0.34422 0 0 0 0 0 -0.02436 0 0 0 -0.16665 0 1.8394 -0.29045 0.23498 -0.84095
GLU_301 -7.04793 0.38725 7.38204 -0.21818 0.04383 0.3241 2.99145 -3.50909 -0.01832 -0.14956 -3.05576 -0.60175 0 0 0 0 0 0.02734 0.1745 0 3.05301 -0.16427 0 -2.7348 -0.35381 0.25125 -3.21869
PHE_302 -11.3824 1.48662 2.83552 -0.61068 0.03621 0.25771 2.99622 -2.94899 -0 -0 -2.40794 -0.07474 0 0 0 0 0 0.09658 0.22349 0 2.22308 0.02915 0 1.0402 -0.22297 0.51067 -5.91229
SER_303 -4.75156 0.51198 4.90594 -0.02725 0 0.06291 2.24074 -2.58292 -0 -0 -1.46397 -0.58199 0 0 0 0 0 0.11344 0.00226 0.71545 0 0.33338 0.60007 -0.77834 0.07279 0.47999 -0.1471
ARG_304 -6.30182 0.38277 6.78056 -0.75483 0.09489 0.48362 2.28833 -3.15553 -0.01952 -0.09048 -2.10755 0.36823 0 0 0 0 0 -0.02591 0.01563 1.44318 0 -0.04804 0 -1.2888 -0.05727 0.29846 -1.6941
MET_305 -10.584 1.45767 4.05937 -0.30347 0.03043 0.09262 2.82835 -2.8366 -0 -0 -1.79904 -0.07752 0 0 0 0 0 -0.04023 0.11535 1.75597 0 -0.05515 0 0.60916 -0.24348 0.58542 -4.40513
ALA_306 -4.87266 0.40235 2.98499 -0.0263 0.002 0 1.68198 -2.12063 -0 -0 -1.72667 -0.4215 0 0 0 0 0 -0.12744 0 0 0 -0.15212 0 1.8394 -0.25948 0.59521 -2.20087
ARG_307 -3.93899 0.40513 4.06638 -0.46113 0.05568 0.24456 1.47414 -1.7238 -0 -0 -1.33725 0.29908 0 0 0 0 0 0.0062 0.06512 2.03834 0 -0.17933 0 -1.2888 -0.41819 0.32242 -0.37046
ASP_308 -4.88735 0.57763 6.70461 -0.25982 0.05351 0.88041 3.33257 -2.76034 -0.04907 -0.21835 -4.74498 -0.49745 0 0 0 -1.42514 0 0.40101 0.01178 0 2.10836 -0.64732 0 -2.3716 -0.05689 0.68317 -3.16525
PRO_309 -6.70799 0.93834 4.44957 -0.06961 0 0.04353 2.59336 -2.10636 -0 -0 -2.09529 0.61584 0 0 0 0 0 -0.14983 0.0095 0.16148 0 -0.50771 0 -2.4119 0.35593 0.99095 -3.8902
GLN_310 -4.45094 0.30325 5.31975 -0.445 0.09351 0.36465 2.75464 -2.30446 -0.02087 -0.08744 -3.24749 -0.18618 0 0 0 -1.70356 0 -0.13146 0.06906 0 3.18677 -0.0306 0 -0.18838 0.09655 0.64899 0.04079
ARG_311 -5.67141 0.51851 5.07977 -0.6424 0.13218 0.39387 1.92473 -2.25656 -0.01024 -0.08529 -3.44828 0.04833 0 0 -0.70891 -0.40806 0 0.12029 0.06576 2.27291 0 -0.02573 0 -1.2888 -0.29077 0.48282 -3.79729
TYR_312 -10.8823 1.52886 4.80355 -0.76333 0.16137 0.47733 3.44094 -3.14869 -0.04918 -0.27782 -2.24646 -0.0582 0 0 0 0 0 0.21648 0.25093 0 2.14157 -0.27433 0.00019 1.2797 0.08632 0.78597 -2.52713
LEU_313 -10.03 1.6902 2.77111 -0.51352 0.25893 0.10991 2.56076 -2.6381 -0.02033 -0.0981 -1.6504 -0.02513 0 0 -0.26125 0 0 0.00263 0.11123 0.8185 0 0.02092 0 0.18072 0.41296 1.0051 -5.29385
VAL_314 -5.16515 0.30293 2.38677 -0.27889 0.1714 0.06934 1.26895 -1.76608 -0.00948 -0.10911 -0.73409 -0.54792 0 0 0 0 0 0.22247 0.00108 0.22398 0 -0.52271 0 1.9342 0.07671 0.6173 -1.8583
ILE_315 -5.02257 0.64016 0.95112 -0.50157 0.37239 0.12809 0.84941 -1.27719 -0 -0 0.61133 -0.38578 0 0 0 0 0 0.02075 0.00047 0.25229 0 -0.26371 0 0.73287 0.19249 0.53739 -2.16206
GLN_316 -4.53978 0.34525 3.95833 -0.71917 0.28239 1.06514 1.49858 -1.88066 -0.01508 -0.105 -1.7335 -2.16387 0 0 0 0 0 0.03241 0.00889 0 3.52327 -0.14893 0 -0.18838 -0.05483 0.79488 -0.04006
GLY_317 -1.59591 0.19354 1.96173 -0.00026 0 0 0.66402 -0.9599 -0 -0 -0.08433 -0.31891 0 0 0 0 0 -0.25421 0 0 0 -1.35372 0 0.83697 -0.30372 0.60207 -0.61262
ASP_318 -1.42895 0.08921 2.25339 -0.21956 0.0551 0.73931 0.89103 -1.02125 -0.01508 -0.105 -0.43557 -3.45383 0 0 0 0 0 -0.06734 0.32933 0 2.98585 -0.39361 0 -2.3716 -0.38735 0.39937 -2.15655
ASP_319 -4.65384 0.49385 6.80282 -0.25533 0.14004 0.87914 3.24395 -2.85651 -0 -0 -3.80612 -1.10081 0 0 -0.54886 0 0 -0.02686 0.03066 0 1.85303 -0.83392 0 -2.3716 -0.48172 0.41381 -3.07826
ARG_320 -4.10651 0.16662 4.64861 -0.80205 0.16225 0.55553 2.13692 -1.93116 -0.01972 -0.13517 -2.02851 0.12023 0 0 0 -1.09025 0 -0.00863 0.73864 1.78872 0 -0.08979 0 -1.2888 -0.3318 0.75225 -0.76263
MET_321 -5.92362 0.87318 3.98117 -0.36425 0.08429 0.14023 1.73025 -1.9182 -0 -1e-05 -2.41979 -0.25713 0 0 -0.54886 0 0 -0.0611 0.09837 1.57234 0 0.17222 0 0.60916 -0.49561 0.85937 -1.86799
LYS_322 -4.71051 0.34978 4.56703 -0.68447 0.36703 0.37602 1.87877 -1.98142 -0.03115 -0.13939 -2.59028 0.16593 0 0 0 -0.68648 0 -0.02633 0.04883 2.12326 0 0.32026 0 -1.5107 0.01394 0.73746 -1.41243
LEU_323 -5.3609 0.83788 1.92437 -0.60311 0.34558 0.10404 0.84271 -1.35607 -0.03115 -0.1394 -0.80204 0.39373 0 0 0 0 0 0.46841 0.35784 1.59901 0 -0.3596 0 0.18072 0.15746 1.30791 -0.13262
PRO_324 -4.10148 0.89397 2.6849 -0.12049 0 0.08784 1.09623 -1.03135 -0.01399 -0.11209 -1.51957 0.29274 0 0 0 0 0 0.06961 0.02078 0.20318 0 -1.20834 0 -2.4119 -0.18554 1.1039 -4.2516
SER_325 -2.67569 0.95016 2.2601 -0.04416 0.04048 0.08245 0.41513 -1.11092 -0.01024 -0.08529 0.55907 -0.30273 0 0 0 0 0 1.2211 0.03214 0.919 0 0.17981 0.60555 -0.77834 0.74698 1.63905 4.64365
PRO_326 -3.25176 1.03629 2.33817 -0.07775 0 0.04767 0.16096 -0.81141 -0 -0 -0.23858 0.55308 0 0 0 0 0 0.017 0.07797 0.49495 0 -0.36567 0 -2.4119 0.53726 3.58288 1.68917
ASN_327 -4.24637 1.08256 3.33199 -0.19735 0.00534 0.2907 1.5716 -1.68914 -0 -0 -0.5006 -0.45954 0 0 0 0 0 -0.05502 0.00658 0 2.557 0.06812 0 -0.93687 -0.2334 2.75152 3.34711
ASP_328 -7.01923 0.69823 7.0057 -0.11927 0.033 0.376 3.52791 -2.96794 -0 -0 -3.611 -0.27041 0 0 0 0 0 -0.03169 0.20301 0 2.08455 -0.13162 0 -2.3716 -0.09177 0.76058 -1.92556
SER_329 -3.65419 0.65895 4.09968 -0.02875 0 0.04653 1.97855 -1.95131 -0.01399 -0.11209 -0.67742 -1.06618 0 0 0 0 0 -0.09522 0.00214 0.16652 0 -0.22495 0.60329 -0.77834 -0.39267 0.31984 -1.11959
LYS_330 -3.44624 0.48816 3.42909 -0.41592 0.06865 0.21509 1.45 -1.51016 -0.00098 -0.00378 -0.50736 0.11112 0 0 0 0 0 -0.01613 0.04138 1.54852 0 -0.03218 0 -1.5107 -0.59451 0.26801 -0.41795
PHE_331 -6.4852 0.62857 4.40969 -0.89372 0.12779 0.32551 2.56253 -2.52584 -0 -0 -1.1697 -0.64458 0 0 0 0 0 0.05628 0.0099 0 2.88044 -0.13153 0 1.0402 -0.00021 0.23357 0.42368
PHE_332 -9.10137 1.11019 4.60221 -1.14683 0.15736 0.4999 2.85323 -2.94553 -0 -0 -1.57156 0.02147 0 0 0 0 0 -0.00363 0.31157 0 2.03559 -0.24339 0 1.0402 0.28371 0.69171 -1.40516
GLN_333 -5.12715 0.18548 6.13558 -0.7885 0.12446 0.81924 2.78226 -2.85384 -0 -0 -2.91842 -0.92204 0 0 0 -0.6796 0 -0.05018 0.00506 0 2.8659 -0.22228 0 -0.18838 -0.20615 0.77348 -0.2651
ASN_334 -4.18415 0.33198 5.22473 -0.17483 0.01975 0.25151 1.89126 -2.45569 -0.00098 -0.00378 -1.31543 -0.29967 0 0 0 0 0 0.03615 0.02495 0 1.47372 0.56384 0 -0.93687 -0.02952 0.31513 0.73208
LEU_335 -5.81181 0.33611 5.7349 -0.48606 0.21125 0.11175 2.49842 -2.83891 -0.02124 -0.15707 -1.67826 0.23649 0 0 0 0 0 -0.02535 0.02412 0.32801 0 -0.28401 0 0.18072 -0.01777 0.23815 -1.42054
LEU_336 -7.71004 0.53847 6.25192 -0.70071 0.27943 0.27852 2.69415 -3.23911 -0.01555 -0.13787 -2.48755 0.09222 0 0 0 0 0 0.00135 0.00228 0.90785 0 -0.24339 0 0.18072 -0.25385 0.301 -3.26014
ASP_337 -5.27055 0.25442 7.21299 -0.10383 0.00492 0.31128 3.07755 -3.21877 -0 -0 -3.63083 -0.38413 0 0 0 -0.6796 0 0.00765 0.0005 0 1.69924 0.20805 0 -2.3716 -0.21407 0.39019 -2.7066
GLU_338 -4.95221 0.28899 6.03247 -0.21003 0.02697 0.28904 2.44183 -2.77293 -0.02124 -0.15707 -1.91689 -0.5856 0 0 0 0 0 0.01571 0.01123 0 3.0157 -0.20396 0 -2.7348 -0.37418 0.35596 -1.451
GLU_339 -6.04149 0.22064 8.64281 -0.21593 0.02736 0.2978 4.11612 -3.67887 -0.01903 -0.19429 -4.7772 -0.6149 0 0 0 -1.85027 0 -0.02043 0.00101 0 3.09207 -0.17032 0 -2.7348 -0.45596 0.36841 -4.00726
ASP_340 -5.02698 0.23155 6.05525 -0.10514 0.00785 0.32026 2.41279 -2.83828 -0.01972 -0.13517 -2.3992 -0.32351 0 0 0 0 0 -0.00714 0.0484 0 1.72847 0.21009 0 -2.3716 -0.34016 0.37967 -2.17258
LEU_341 -6.18506 0.48464 4.81073 -0.47531 0.19796 0.11053 2.57259 -2.71788 -0 -0 -2.62282 0.22646 0 0 0 0 0 0.11419 0.06323 0.44246 0 -0.25306 0 0.18072 -0.25562 0.37425 -2.93199
GLU_342 -5.30496 0.3647 6.29603 -0.20199 0.01787 0.26061 2.7769 -3.04681 -0.00348 -0.05642 -2.11935 -0.54247 0 0 0 0 0 -0.03294 0.05385 0 3.0707 -0.18325 0 -2.7348 -0.28934 0.57658 -1.09856
ASP_343 -3.27685 0.11963 4.6792 -0.10782 0.00783 0.32871 1.43704 -2.13794 -0 -0 -0.77008 -0.40648 0 0 0 0 0 -0.00113 0.00971 0 1.7194 0.13081 0 -2.3716 -0.34036 0.52776 -0.45217
MET_344 -3.86087 0.29882 3.0957 -0.35481 0.09405 0.10673 1.23551 -1.6635 -0 -0 -0.72528 -0.025 0 0 0 0 0 -0.01842 0.00952 1.73659 0 0.10983 0 0.60916 -0.04258 0.32996 0.93541
MET_345 -3.25786 0.21425 2.46612 -0.36433 0.09157 0.13283 1.22287 -1.34197 -0 -0 -1.04192 -0.16221 0 0 0 0 0 -0.05262 0.02073 1.87845 0 0.12 0 0.60916 0.35249 0.52079 1.40836
ASP_346 -4.19185 0.18377 5.70279 -0.19428 0.02831 0.62882 2.6264 -2.56205 -0 -0 -2.29793 -1.14546 0 0 0 -1.02063 0 -0.05136 0.14861 0 1.87185 -0.89683 0 -2.3716 0.47012 0.52546 -2.54585
ALA_347 -4.46328 0.45537 4.00763 -0.02365 0 0 2.53726 -2.27196 -0 -0 -2.19914 -0.17201 0 0 0 0 0 -0.01534 0 0 0 -0.18734 0 1.8394 -0.05282 0.34868 -0.19721
GLU_348 -4.01126 0.50289 3.92626 -0.53804 0.23661 1.4943 1.73423 -1.91678 -0 -0 -1.33266 -3.03096 0 0 0 0 0 -0.07139 0.0089 0 3.39496 -0.24911 0 -2.7348 -0.52099 0.47099 -2.63686
GLU_349 -3.75629 0.47542 2.88053 -0.22365 0.0377 0.33168 0.92456 -1.47103 -0 -0 -0.27896 -0.62064 0 0 0 0 0 -0.08451 0.01511 0 3.19745 -0.30344 0 -2.7348 -0.58753 0.36485 -1.83354
TYR_350 -6.2228 0.66324 5.16322 -0.69253 0.0616 0.40703 2.84762 -2.66464 -0 -0 -2.25987 -0.09366 0 0 0 0 0 -0.01069 0.12061 0 2.04627 -0.25479 0.00245 1.2797 -0.19229 0.26495 0.4654
LEU_351 -7.79811 0.60292 5.87649 -0.48524 0.19303 0.11645 2.58975 -3.16794 -0.01227 -0.10092 -2.00623 0.23049 0 0 0 0 0 -0.00443 0.06601 0.28922 0 -0.29922 0 0.18072 -0.00929 0.48396 -3.25463
VAL_352 -5.78975 1.02408 3.83064 -0.31602 0.18385 0.06998 2.58766 -2.45171 -0 -0 -2.01001 -0.21639 0 0 0 0 0 0.71152 0.02254 0.01875 0 -0.39105 0 1.9342 5.55227 1.78189 6.54245
PRO_353 -5.62353 0.85515 3.9954 -0.06433 0 0.04139 1.69963 -1.89152 -0 -0 -1.39212 0.60517 0 0 0 0 0 0.02726 0.13651 0.13514 0 -0.22988 0 -2.4119 5.93334 1.84013 3.6558
GLN_354 -6.76531 0.84598 6.87282 -0.27068 0.05119 0.21568 3.28618 -3.43133 -0.01227 -0.10092 -2.69238 -0.51329 0 0 0 -1.02063 0 -0.00526 0.2208 0 2.99926 0.19755 0 -0.18838 0.31209 0.67562 0.67671
ALA_355 -5.81681 0.62884 4.12745 -0.01964 0 0 3.09779 -2.7815 -0.00204 -0.00802 -2.57693 -0.34685 0 0 0 0 0 -0.01094 0 0 0 -0.32447 0 1.8394 -0.09758 0.55968 -1.73163
PHE_356 -6.9992 0.96776 3.01083 -0.48225 0.02205 0.15981 1.74105 -2.01084 -0 -0 -1.03271 -0.1536 0 0 0 0 0 -0.03925 0.24466 0 2.74673 0.10302 0 1.0402 -0.32989 0.6176 -0.39406
ASN_357 -2.97922 0.17749 3.31871 -0.20042 0.06399 0.3295 1.63983 -1.5759 -0 -0 -1.82035 -0.4239 0 0 0 0 0 -0.0648 8e-05 0 2.0113 -0.53755 0 -0.93687 -0.52055 0.83199 -0.68668
ILE_358 -5.34798 0.80677 3.37982 -0.48225 0.38858 0.1176 1.84828 -1.98796 -0.00205 -0.00803 -0.60993 -0.04576 0 0 0 0 0 0.04211 0.35881 0.33177 0 -0.72652 0 0.73287 -0.58522 1.32408 -0.465
PRO_359 -2.44495 0.67905 0.68549 -0.21061 0.02468 0.15554 0.15231 -0.39716 -0 -0 0.12636 -0.15573 0 0 0 0 0 0.88825 0.01801 0.28953 0 -0.2716 0 -2.4119 -0.02367 1.52557 -1.37083
PRO_360 -3.22539 0.71498 3.06116 -0.15477 0.00131 0.11275 1.19726 -1.30102 -0.00147 -0.00488 0.088 0.09789 0 0 -0.39338 0 0 0.26414 0.01083 0.18756 0 -1.08011 0 -2.4119 -0.06391 1.73077 -1.17017
PRO_361 -4.4178 0.70659 2.5845 -0.11475 0.00348 0.08256 0.69887 -1.12525 -0.00136 -0.00367 -1.50067 0.28416 0 0 -0.11053 0 0 -0.11346 0.01865 0.09392 0 -1.01343 0 -2.4119 -0.49457 1.32875 -5.50592
ILE_362 -6.83558 0.92946 2.97162 -0.48868 0.3913 0.11126 2.13436 -2.19952 -0 -0 -0.8547 -0.06744 0 0 0 0 0 -0.05266 0.00967 0.32325 0 -0.67457 0 0.73287 -0.4885 0.48149 -3.57638
TYR_363 -9.52969 1.15078 4.3119 -0.62296 0.03302 0.02516 2.33161 -2.72653 -0.00136 -0.00367 0.20562 -0.246 0 0 0 0 0 0.21674 0.84599 0 2.19831 0.16757 0.00381 1.2797 -0.44992 0.56377 -0.24615
THR_364 -3.73502 0.40423 1.10714 -0.11961 0.12393 0.05398 0.63321 -1.09314 -0 -0 0.1061 -1.10669 0 0 0 0 0 0.00139 0.01539 0.69692 0 0.16366 2.25018 -1.0874 -0.29683 0.53833 -1.34423
SER_365 -3.95341 0.48219 3.93859 -0.03097 0 0.05485 2.41535 -2.03932 -0 -0 -0.92418 -1.02404 0 0 -0.75696 0 0 -0.01994 0.01396 1.02049 0 0.21011 0.63308 -0.77834 -0.03795 0.46322 -0.33329
ARG_366 -4.96412 0.47334 5.86905 -0.59712 0.07407 0.34055 3.60489 -2.58393 -0 -0 -4.87313 0.44081 0 0 0 -1.7969 0 -0.12679 0.07284 2.51267 0 -0.11691 0 -1.2888 -0.19317 0.61364 -2.53901
ALA_367 -2.74877 0.35643 2.28866 -0.02535 0.00061 0 1.1448 -1.31221 -0 -0 -0.32019 -0.40298 0 0 -0.75696 0 0 -0.13719 0 0 0 -0.25893 0 1.8394 -0.45416 0.53021 -0.25662
ARG_368 -9.2491 1.21735 7.09855 -1.06561 0.27702 0.66648 2.72046 -3.6115 -0.01045 -0.04913 -2.34248 0.12922 0 0 -0.75223 0 0 -0.03647 0.0726 2.50505 0 -0.16873 0 -1.2888 -0.28324 0.49024 -3.68077
ILE_369 -7.80389 1.21042 3.65762 -0.53338 0.3406 0.1278 2.02757 -2.56885 -0.0219 -0.09867 -0.60002 -0.08916 0 0 0 0 0 0.01239 0.00827 0.37412 0 0.18505 0 0.73287 0.48308 0.71613 -1.83998
ASP_370 -4.87517 0.50831 6.47153 -0.10572 0.00506 0.30751 3.17863 -2.87135 -4e-05 -0.00055 -4.54948 -1.06754 0 0 -0.8801 -1.03688 0 -0.02217 0.00365 0 2.42129 -0.37546 0 -2.3716 0.37837 0.65038 -4.23134
SER_371 -2.41328 0.47987 3.03532 -0.03003 0.03406 0.03155 1.02022 -1.36499 -0 -0 -1.49533 -0.07165 0 0 -0.8801 0 0 -0.04495 0.00182 0.09389 0 0.08105 0.60276 -0.77834 0.00517 0.41851 -1.27445
ASN_372 -3.68364 0.49581 4.79332 -0.18874 0.01817 0.33328 2.15088 -2.21706 -0.03553 -0.20657 -2.41396 -0.89235 0 0 0 0 0 -0.00168 0.11483 0 2.06886 -0.88865 0 -0.93687 1.71044 0.32034 0.54088
ARG_373 -7.15198 0.90938 6.85235 -0.71437 0.13381 0.46829 2.68521 -3.20177 -0.00147 -0.00488 -2.45227 0.44403 0 0 -0.50391 0 0 -0.07883 0.63869 2.01239 0 -0.24813 0 -1.2888 1.98765 0.65519 1.14059
SER_374 -1.87168 0.16407 2.35622 -0.02925 0.00052 0.04707 0.59842 -1.04887 -0 -0 0.06689 -0.97566 0 0 0 0 0 -0.07026 0.01052 0.16137 0 -0.25339 0.63709 -0.77834 0.09934 0.6256 -0.26034
GLU_375 -3.91942 0.39796 5.003 -0.19315 0.02673 0.27177 2.88347 -2.23443 -0.0025 -0.01025 -3.09464 -0.50811 0 0 0 0 0 0.03961 0.00857 0 2.97146 -0.09159 0 -2.7348 -0.13352 0.25047 -1.06936
ILE_376 -8.0119 1.51203 5.09973 -0.58139 0.37919 0.16972 2.61626 -3.28623 -0.00782 -0.03213 -1.43812 0.13451 0 0 0 0 0 -0.08049 0.04983 1.41184 0 0.12882 0 0.73287 0.06026 0.65084 -0.49219
GLY_377 -3.60778 0.66476 3.50266 -4e-05 0 0 1.4128 -1.85336 -0.01108 -0.09711 -0.92181 -0.41417 0 0 -0.75223 0 0 -0.12365 0 0 0 0.45155 0 0.83697 -0.09124 0.72417 -0.27954
HIS_D_378 -3.26122 0.45207 3.27184 -0.76379 0.01711 0.85991 1.45759 -1.46497 -0 -0 -1.04548 -0.22656 0 0 0 0 0 0.01562 0.0112 0 2.23165 -0.14905 0 -0.45461 0.44151 0.39429 1.78712
SER_379 -2.77711 0.65498 2.85132 -0.03457 0 0.08036 1.0272 -1.20897 -0 -0 -0.27501 -0.39551 0 0 0 0 0 0.02627 0.00712 1.02474 0 0.29453 0.60168 -0.77834 6.14056 1.82668 9.06593
PRO_380 -4.03756 1.78509 2.49245 -0.07974 0 0.04851 0.73848 -0.91204 -0 -0 -0.24487 0.52892 0 0 0 0 0 -0.05343 0.0029 0.40034 0 -0.54752 0 -2.4119 11.7475 3.82185 13.2789
PRO_381 -3.79463 1.07932 1.36397 -0.19371 0.12842 0.13554 0.29413 -0.61635 -0 -0 -0.68575 -0.04087 0 0 0 0 0 0.10075 0.23346 0.00562 0 0.15812 0 -2.4119 11.9968 3.49999 11.2529
PRO_382 -2.31815 0.64446 1.4975 -0.20526 0.01501 0.15389 0.45739 -0.60608 -0.01222 -0.14165 -0.73903 0.01918 0 0 0 0 0 0.04933 0.00763 0.40153 0 -0.94144 0 -2.4119 5.84168 1.49168 3.20355
ALA_383 -2.82493 0.20771 0.74829 -0.02249 0 0 0.30149 -0.94584 -0 -0 0.14919 -0.44339 0 0 0 0 0 -0.00547 0 0 0 -0.52478 0 1.8394 -0.16462 0.24146 -1.44399
TYR_384 -3.09757 0.18877 2.00865 -0.69705 0.09239 0.4255 0.70361 -1.12973 -0.01528 -0.05044 -0.33606 -0.09514 0 0 -0.60309 0 0 0.02566 0.16954 0 2.05988 -0.29811 0 1.2797 0.29501 0.37604 1.30229
THR_385 -4.89215 0.81248 4.91465 -0.11318 0.07589 0.08565 2.58883 -2.3608 -0.01528 -0.05044 -1.1993 -0.63568 0 0 -1.17315 0 0 0.12677 0.00598 0.1253 0 -0.36161 2.34181 -1.0874 0.03838 1.18694 0.4137
PRO_386 -4.29521 0.53237 3.00554 -0.06782 0 0.04284 1.81303 -1.42996 -0 -0 -1.26555 0.61593 0 0 0 0 0 0.01778 0.02166 0.18637 0 -0.2904 0 -2.4119 -0.2068 1.05428 -2.67784
MET_387 -9.12746 0.85675 6.02729 -0.49327 0.16379 0.0099 2.1378 -2.82629 -0 -0 -0.95747 -0.0315 0 0 0 0 0 0.10193 0.14563 1.39535 0 0.0353 0 0.60916 1.18213 0.35707 -0.41389
SER_388 -5.62338 0.17273 6.01235 -0.0338 0.01106 0.04354 3.34089 -2.93646 -0.02614 -0.27671 -1.97886 -0.44553 0 0 -1.77624 0 0 -0.00086 0.02688 0.34107 0 0.11303 2.01541 -0.77834 0.88812 0.28743 -0.62378
GLY_389 -3.83593 0.33022 4.31844 -5e-05 0 0 2.16222 -2.29698 -0 -0 -2.31457 -0.4168 0 0 0 0 0 -0.08135 0 0 0 0.24434 0 0.83697 0.3175 0.19313 -0.54286
ASN_390 -7.07517 0.79033 7.03514 -0.22704 0.02215 0.31133 3.79816 -3.61335 -0.01907 -0.11785 -3.61397 -0.31139 0 0 0 0 0 0.06366 0.00165 0 2.84117 0.12834 0 -0.93687 0.54955 0.458 0.08475
GLN_391 -7.90262 0.4533 8.3 -0.24968 0.03391 0.16924 3.45144 -3.80742 -0.01392 -0.13505 -3.84563 -0.44482 0 0 -0.89652 0 0 0.01911 0.02822 0 2.68691 0.03049 0 -0.18838 -0.05089 0.65461 -1.70773
PHE_392 -7.77874 0.68746 5.49022 -1.07415 0.17402 0.41487 2.7004 -2.96772 -0 -0 -2.94708 -0.00367 0 0 0 0 0 0.13137 0.09629 0 1.72737 -0.49248 0 1.0402 0.06972 0.61191 -2.12001
VAL_393 -6.68721 1.12317 3.64595 -0.36214 0.21504 0.0868 2.15883 -2.67244 -0.00833 -0.09519 -1.62134 -0.04734 0 0 0 0 0 -0.02438 0.00703 0.90176 0 -0.02522 0 1.9342 0.00302 0.87746 -0.59035
TYR_394 -7.74827 0.71793 5.23992 -0.84293 0.09645 0.31244 2.28293 -2.84609 -0.00852 -0.13087 -2.39663 -0.31265 0 0 0 0 0 0.00372 0.19809 0 2.0641 -0.36272 2e-05 1.2797 -0.05795 0.70192 -1.80941
ARG_395 -5.58147 0.25085 6.28385 -0.45291 0.06704 0.23344 2.35914 -2.88562 -0.01053 -0.06095 -2.75905 0.35308 0 0 0 0 0 0.0042 0.24005 2.07097 0 -0.12128 0 -1.2888 -0.18673 0.30386 -1.18084
ASP_396 -6.78122 0.53487 8.02558 -0.2405 0.00229 0.78667 3.62419 -3.71374 -0.03016 -0.24526 -5.04879 -0.10903 0 0 0 -0.31395 0 0.09721 0.00015 0 3.31268 0.2703 0 -2.3716 -0.3184 0.32971 -2.189
GLY_397 -4.82346 0.25873 4.61807 -4e-05 0 0 2.18257 -2.66546 -0 -0 -2.37878 -0.43871 0 0 0 0 0 -0.06468 0 0 0 0.32896 0 0.83697 0.48096 0.30161 -1.36327
GLY_398 -4.41401 0.37568 5.3173 -5e-05 0 0 2.37356 -2.70203 -8e-05 -0.00072 -1.80014 -0.40548 0 0 0 0 0 -0.09538 0 0 0 0.09292 0 0.83697 1.18209 0.1542 0.91486
PHE_399 -6.08845 0.39132 5.70148 -1.1038 0.13802 0.4612 2.97677 -2.96924 -0.01487 -0.14044 -2.94419 -0.00982 0 0 0 0 0 0.01131 0.3577 0 1.82356 -0.51499 0 1.0402 0.68951 0.27256 0.07784
ALA_400 -6.47744 0.46981 5.01088 -0.01961 0 0 3.56048 -3.40692 -0 -0 -3.65412 -0.35974 0 0 0 0 0 0.00242 0 0 0 -0.17488 0 1.8394 -0.05989 0.44082 -2.82879
ALA_401 -5.78393 0.40869 3.57942 -0.02145 0 0 2.27837 -2.62104 -0.01813 -0.10703 -1.14957 -0.35996 0 0 0 0 0 0.00714 0 0 0 -0.20338 0 1.8394 -0.30555 0.32649 -2.13055
GLU_402 -3.54643 0.19756 4.39436 -0.21663 0.03386 0.31383 1.46187 -2.00881 -0.01487 -0.14044 -0.83465 -0.61992 0 0 0 0 0 0.08041 0.02447 0 3.02687 -0.28709 0 -2.7348 -0.45009 0.27539 -1.04509
GLN_403 -4.16631 0.19619 3.22017 -0.87127 0.1125 0.94436 1.81867 -1.66467 -8e-05 -0.00072 -1.37253 -0.97839 0 0 0 0 0 -0.02737 0.03314 0 2.89832 -0.25718 0 -0.18838 -0.46758 0.24184 -0.52929
GLY_404 -3.14201 0.47654 2.48853 -7e-05 0 0 1.0751 -1.5869 -0.03854 -0.24591 -0.99325 -0.32295 0 0 0 0 0 -0.11961 0 0 0 -1.54166 0 0.83697 0.0119 0.20748 -2.89438
VAL_405 -7.09238 0.64552 2.24184 -0.29706 0.18485 0.05831 1.79192 -2.25908 -0.02156 -0.14623 -0.93097 -0.38787 0 0 0 0 0 0.08549 0.02518 0.0899 0 -0.41774 0 1.9342 0.00259 0.34374 -4.14934
SER_406 -4.96263 0.87127 2.67283 -0.0216 0 0.01907 1.78788 -1.55528 -0 -0 -0.80182 0.07996 0 0 0 0 0 -0.00348 0.01526 1.09187 0 -0.38992 0.60261 -0.77834 -0.43262 0.40107 -1.40388
VAL_407 -5.35071 1.22571 2.28673 -0.26068 0.08973 0.04501 1.99064 -1.81878 -0.00307 -0.04091 -0.86217 0.21985 0 0 0 0 0 -0.02286 0.10163 0.62387 0 0.29592 0 1.9342 5.51148 2.27103 8.23662
PRO_408 -3.71157 1.14179 2.22098 -0.07898 0.00011 0.04688 0.89552 -1.11423 -0.01583 -0.09473 -0.19315 0.61644 0 0 0 0 0 -0.2051 0.00337 0.40247 0 -0.66181 0 -2.4119 5.69392 2.32487 4.85905
TYR_409 -8.75438 1.58874 3.47833 -0.58407 0.08018 0.29257 3.13324 -2.61837 -0.00953 -0.10123 -1.7843 -0.23729 0 0 0 0 0 0.13865 0.05096 0 2.96288 0.3027 1e-05 1.2797 0.05916 0.65589 -0.06617
ARG_410 -5.95897 0.92805 6.07859 -0.94588 0.28382 0.85266 2.01143 -2.64181 -0.00063 -0.00212 -2.6722 -0.18667 0 0 0 -0.31395 0 -0.06281 0.66207 2.60662 0 -0.17068 0 -1.2888 0.0184 0.85545 0.05258
ALA_411 -3.68258 0.3442 4.04153 -0.02472 2e-05 0 2.08682 -2.2196 -0 -0 -2.07021 -0.2189 0 0 0 0 0 -0.02774 0 0 0 -0.07253 0 1.8394 -0.45195 1.20273 0.74647
PRO_412 -3.22682 0.64093 2.06929 -0.2048 0.01188 0.15429 1.02367 -1.09916 -0 -0 -0.60427 -0.09925 0 0 -0.7073 0 0 -0.04645 0.00168 0.84557 0 -0.87296 0 -2.4119 -0.73019 1.1975 -4.05832
THR_413 -1.56231 0.17136 1.57787 -0.12139 0.04117 0.0814 0.59227 -0.78516 -0 -0 -1.03269 -0.85493 0 0 -0.7073 0 0 0.02966 0.02176 0.10767 0 0.52744 4.1408 -1.0874 0.75182 0.8595 2.75155
SER_414 -3.09862 0.28969 3.13623 -0.03746 0.00685 0.07233 1.61017 -1.66305 -0.03945 -0.2418 -0.13836 -0.59022 0 0 0 0 0 -0.01406 0.01292 0.10867 0 0.00382 0.60017 -0.77834 1.66368 0.66949 1.57266
THR_415 -4.92327 0.26907 3.18473 -0.17913 0.07851 0.14848 1.50178 -1.66081 -0.00253 -0.01631 -0.23762 -2.22912 0 0 0 0 0 0.09485 0.08709 0.32135 0 0.08772 2.31063 -1.0874 1.62466 0.54545 -0.08185
ILE_416 -5.40573 1.02987 1.9861 -0.4834 0.35962 0.10346 0.83835 -1.40294 -0.02362 -0.14707 -0.16656 0.31413 0 0 0 0 0 -0.08296 0.11521 0.40821 0 -0.47418 0 0.73287 0.81582 1.19498 -0.28784
PRO_417 -8.16486 1.70068 3.68658 -0.11937 0.00144 0.08662 1.37758 -1.72826 -0.00558 -0.0921 -0.95552 0.31583 0 0 0 0 0 -0.00954 0.07942 0.12132 0 -1.2217 0 -2.4119 -0.45287 1.53309 -6.25915
GLU_418 -4.3467 0.44765 3.14174 -0.25547 0.04513 0.28304 1.62207 -1.69166 -0.01698 -0.09968 -1.39346 -0.23452 0 0 0 0 0 0.12128 0.02794 0 2.87444 0.18206 0 -2.7348 3.4328 1.00778 2.41266
ALA_419 -4.39862 0.86966 3.69777 -0.02183 0 0 1.94773 -2.1474 -0.00737 -0.04206 -1.39423 -0.34196 0 0 0 0 0 0.169 0 0 0 -0.08514 0 1.8394 4.48811 1.84735 6.42039
PRO_420 -6.30438 1.26027 3.45808 -0.07168 7e-05 0.04469 1.45758 -1.63386 -0 -0 -1.46768 0.63209 0 0 0 0 0 -0.04382 0.06174 0.15905 0 -0.22602 0 -2.4119 0.96653 1.93273 -2.1865
VAL_421 -6.12585 0.96164 3.60798 -0.30666 0.21798 0.0695 2.2985 -2.50043 -0 -0 -2.00364 -0.07386 0 0 0 0 0 -0.06198 0.00143 0.01665 0 -0.3811 0 1.9342 0.19949 0.69465 -1.45151
ALA_422 -3.91397 0.11171 3.927 -0.02223 0 0 2.39096 -2.24876 -0.00508 -0.02699 -2.55939 -0.35922 0 0 0 0 0 -0.05778 0 0 0 -0.30098 0 1.8394 -0.17013 0.35444 -1.041
GLN_423 -5.6325 0.35215 5.0715 -0.25765 0.04545 0.20863 2.51849 -2.70469 -0 -0 -2.70201 -0.48991 0 0 0 0 0 0.08167 0.13304 0 2.68418 -0.00978 0 -0.18838 -0.30251 0.18296 -1.00937
GLY_424 -3.432 0.20397 4.56421 -5e-05 0 0 2.36074 -2.28038 -0.00737 -0.04206 -2.10812 -0.42662 0 0 0 0 0 -0.08207 0 0 0 0.21018 0 0.83697 0.52698 0.15072 0.4751
ALA_425 -4.53257 0.35389 4.57382 -0.02194 0 0 2.33781 -2.59538 -0.02066 -0.15349 -2.17086 -0.36393 0 0 0 0 0 -0.03796 0 0 0 -0.29411 0 1.8394 0.32961 0.19575 -0.56061
THR_426 -6.46147 0.55216 5.50168 -0.20889 0.16189 0.07559 3.52217 -2.9625 -0.00209 -0.00894 -3.41891 -0.11209 0 0 0 0 0 -0.00702 0.00787 0.06043 0 -0.01201 2.28958 -1.0874 -0.16867 0.21981 -2.0588
ALA_427 -2.94678 0.12996 3.28964 -0.02234 0 0 1.71337 -1.84075 -0 -0 -1.11866 -0.35576 0 0 0 0 0 0.03438 0 0 0 -0.30186 0 1.8394 -0.1895 0.22834 0.45944
GLU_428 -3.17196 0.13516 3.82871 -0.22088 0.03693 0.32273 1.26696 -1.73116 -0.02066 -0.15349 -0.7365 -0.6055 0 0 0 0 0 -0.03392 0.03361 0 3.01733 -0.32578 0 -2.7348 -0.53484 0.28922 -1.33883
ILE_429 -6.36998 0.88023 2.70806 -0.50947 0.47677 0.10356 1.95461 -1.96029 -0 -0 -0.71132 0.01292 0 0 0 0 0 0.55239 0.17402 0.60907 0 -0.51187 0 0.73287 -0.23413 0.61704 -1.47553
PHE_430 -10.6262 0.99514 2.46938 -0.61691 0.03255 0.25287 1.45479 -2.61635 -0.00209 -0.00894 -1.18845 0.26244 0 0 0 0 0 1.12098 0.1242 0 1.99097 -0.39589 0 1.0402 -0.05673 1.67725 -4.09083
ASP_431 -3.86964 0.30689 5.10504 -0.18473 0.04487 0.58486 2.76598 -2.23482 -0.0274 -0.20838 -2.61005 -1.49065 0 0 0 0 0 0.52968 0.00394 0 2.0699 -0.70402 0 -2.3716 -0.27716 2.14161 -0.42566
ASP_432 -2.86289 0.31068 3.8283 -0.1148 0.00871 0.35052 1.64166 -1.7574 -0.01434 -0.06522 -1.23916 -0.70936 0 0 0 0 0 -0.10438 0.01715 0 1.77098 0.10331 0 -2.3716 0.29073 1.36569 0.4486
SER_433 -2.57015 0.23456 3.61664 -0.02866 2e-05 0.04712 1.41544 -1.63051 -0.03144 -0.18967 -0.30204 -0.95795 0 0 0 0 0 -0.03261 0.00232 0.16835 0 -0.23199 0.62212 -0.77834 0.11245 0.54255 0.00824
CYS_434 -6.89526 0.95668 4.9301 -0.04657 0.00145 0.01966 3.05092 -2.47005 -0.00123 -0.00663 -3.03925 -0.31907 0 0 0 0 0 -0.04559 0.02584 0.50052 0 0.1907 0 3.6196 -0.62506 0.24106 0.08784
CYS_435 -8.46107 0.98128 5.69346 -0.05082 2e-05 0.01819 3.3327 -2.95817 -0.00766 -0.02371 -4.05195 -0.50384 0 0 0 0 0 -0.04013 0.0089 0.60078 0 0.24372 0 3.6196 -0.49478 0.63765 -1.45582
ASN_436 -7.70708 1.00461 6.74273 -0.1941 0.03219 0.30228 2.85871 -3.24146 -0.03084 -0.14248 -1.96294 -0.40264 0 0 -0.40875 -0.821 0 0.03416 0.08665 0 1.81644 -0.15019 0 -0.93687 -0.52185 0.79848 -2.84395
GLY_437 -3.28736 0.76698 3.06902 -6e-05 0 0 1.05069 -1.66998 -0.00016 -0.00311 -1.04529 -0.3263 0 0 0 0 0 -0.02968 0 0 0 1.06974 0 0.83697 0.64153 0.55568 1.62867
THR_438 -4.86706 0.45731 3.62273 -0.1266 0.10285 0.07395 1.27532 -1.85452 -0.00016 -0.00311 0.12723 -0.83699 0 0 0 0 0 -0.06381 0.13596 0.08111 0 -0.71013 2.2636 -1.0874 0.87804 0.64003 0.10834
LEU_439 -5.45744 0.3459 2.29949 -0.63096 0.21859 0.18616 1.15217 -1.48247 -0.03359 -0.10547 0.27366 0.27584 0 0 0 0 0 0.00221 0.06816 0.52375 0 -0.10065 0 0.18072 0.51813 0.5297 -1.23608
ARG_440 -5.69378 0.4884 4.80435 -0.71146 0.10909 0.45532 1.8502 -2.04536 -0 -0 -0.84116 0.24784 0 0 0 -0.821 0 0.03779 0.27931 2.02675 0 -0.08888 0 -1.2888 0.69211 0.44135 -0.05793
LYS_441 -5.69746 0.74565 4.11296 -0.35931 0.11649 0.24913 1.15806 -2.10567 -0.03236 -0.09884 -0.79501 -0.34566 0 0 0 0 0 0.23279 0.06131 1.53783 0 -0.13944 0 -1.5107 0.65949 1.75818 -0.45257
PRO_442 -5.50479 1.14957 3.08064 -0.22161 0.04697 0.16399 0.85899 -1.29295 -0 -0 0.4144 -0.07484 0 0 0 0 0 0.1477 0.02537 0.31633 0 -0.74475 0 -2.4119 0.46492 1.99983 -1.58212
VAL_443 -6.08404 0.94932 1.71873 -0.2871 0.19074 0.05703 1.23412 -1.72235 -0.02223 -0.1045 -0.6066 0.06686 0 0 0 0 0 0.28677 0.00526 0.00157 0 -0.33484 0 1.9342 0.53526 1.10844 -1.07338
ALA_444 -2.84716 1.01258 2.26412 -0.02191 0 0 1.19969 -1.33289 -0.00023 -0.00147 -0.13124 -0.35213 0 0 0 0 0 0.02381 0 0 0 -0.35095 0 1.8394 1.34625 1.76963 4.4175
PRO_445 -4.5823 1.24908 2.99345 -0.08115 1e-05 0.04835 0.71713 -1.25347 -0.01493 -0.1124 0.35457 0.58884 0 0 -0.40875 0 0 -0.15655 0.00413 0.46186 0 -0.56254 0 -2.4119 0.62881 1.50992 -1.02786
HIS_D_446 -8.13716 1.51643 6.60209 -0.79002 0.06649 1.10724 2.53629 -3.33544 -0.00067 -0.0165 -2.01147 -1.43152 0 0 0 0 0 -0.06962 0.23661 0 3.91151 0.06386 0 -0.45461 -0.23008 0.67558 0.23903
VAL_447 -5.50923 0.82981 2.5853 -0.28384 0.2062 0.05831 1.64796 -2.02319 -0.02223 -0.1045 -0.61168 0.3453 0 0 0 0 0 -0.07611 0.00477 0.18123 0 -0.09801 0 1.9342 -0.43312 0.52215 -0.84669
GLN_448 -6.05499 0.74761 4.7162 -0.42233 0.11821 0.34537 1.87587 -2.47919 -0.01121 -0.14361 -1.05051 -0.50504 0 0 -1.29874 0 0 -0.03052 0.02117 0 3.12562 0.18903 0 -0.18838 -0.0643 0.35114 -0.75861
GLU_449 -1.21603 0.03916 1.26487 -0.22017 0.03409 0.31754 0.12853 -0.58261 -0 -0 0.23096 -0.59486 0 0 0 0 0 -0.04325 0.00122 0 3.01552 -0.33171 0 -2.7348 -0.05334 0.24893 -0.49595
ASP_450 -2.71545 0.24379 4.19432 -0.20106 0.05447 0.63528 1.76311 -1.83713 -0.0045 -0.03962 -1.68128 -1.37699 0 0 -1.45647 0 0 -0.04466 0.03252 0 2.11571 -0.38833 0 -2.3716 -0.21978 0.30478 -2.99289
SER_451 -3.96668 0.74786 5.00552 -0.03212 0.00083 0.05419 2.50381 -2.27955 -0.02482 -0.23078 -1.57413 -1.04892 0 0 -0.62487 0 0 0.06286 0.01336 0.17035 0 -0.1754 0.60087 -0.77834 -0.29224 0.57852 -1.28967
SER_452 -3.22305 0.43743 4.46261 -0.02951 0.02931 0.02996 1.99371 -1.962 -0.02611 -0.30784 -2.1672 -0.11143 0 0 -1.39643 0 0 0.17389 0.01613 0.05054 0 0.26024 0.60026 -0.77834 -0.06248 0.8302 -1.18011
THR_453 -2.40546 0.48326 2.96963 -0.17333 0.09357 0.14316 1.13662 -1.43247 -0.0045 -0.03962 -0.09361 -1.56402 0 0 -0.62487 0 0 -0.00706 0.31737 0.80109 0 1.40053 2.3092 -1.0874 1.47458 0.76862 4.46528
GLN_454 -6.02319 0.56688 6.69973 -0.63694 0.07154 0.70511 3.95258 -2.96099 -0.01267 -0.13414 -3.61511 -0.62389 0 0 -0.70018 -0.86976 0 0.00466 0.20484 0 2.16673 -0.01783 0 -0.18838 1.10576 0.5934 0.28813
ARG_455 -3.91894 0.43508 4.10018 -0.44141 0.04541 0.22847 2.19286 -2.03081 -0 -0 -2.66889 0.30213 0 0 0 -0.71425 0 -0.05485 0.04819 2.13354 0 -0.08362 0 -1.2888 -0.26186 0.51251 -1.46507
TYR_456 -9.92657 1.48064 3.52949 -0.91422 0.05117 0.36216 2.12136 -2.49334 -0 -0 -0.20155 -0.30272 0 0 0 0 0 -0.03337 3e-05 0 1.91178 -0.2799 0.00277 1.2797 -0.16338 0.34511 -3.23084
SER_457 -4.50761 0.32238 3.97371 -0.03915 0.00039 0.05018 1.81981 -2.05945 -0.01498 -0.14364 -1.33156 -0.37495 0 0 0 0 0 -0.05629 0.00128 0.17231 0 -0.25388 1.76675 -0.77834 -0.31414 0.33529 -1.43188
ALA_458 -3.34099 0.47322 2.10597 -0.02074 0 0 1.74662 -1.54396 -0 -0 -0.29459 -0.33656 0 0 0 0 0 0.16182 0 0 0 0.35453 0 1.8394 0.00484 0.24838 1.39795
ASP_459 -6.37177 0.9513 7.07643 -0.224 0.11463 0.71835 3.67237 -3.32788 -0 -0 -4.67778 -1.47217 0 0 -0.63784 0 0 -0.02134 0.0608 0 1.95864 -0.89537 0 -2.3716 1.4179 0.88819 -3.14113
PRO_460 -6.5981 0.97632 3.00464 -0.07512 0 0.04608 2.02602 -1.52811 -0 -0 -0.85049 0.58632 0 0 0 0 0 -0.20156 0.04347 0.40746 0 -0.64493 0 -2.4119 0.99519 1.15959 -3.06513
THR_461 -4.56414 0.45615 3.98264 -0.2346 0.18877 0.15574 1.716 -2.03644 -0.00999 -0.04088 -2.29563 0.1422 0 0 -0.63784 0 0 1.36306 0.00207 2.79484 0 -0.13142 2.32507 -1.0874 0.34565 1.01711 3.45097
VAL_462 -5.10426 0.7351 4.85013 -0.27405 0.09984 0.05713 1.50058 -2.3317 -0 -0 0.09849 -0.39701 0 0 0 0 0 0.30207 0.02512 0.21321 0 -0.45156 0 1.9342 0.6653 1.5659 3.48848
PHE_463 -11.1904 1.41962 4.45674 -0.76936 0.02662 0.20607 2.8364 -2.98865 -0.02201 -0.15254 -2.44201 -0.05143 0 0 0 0 0 0.01496 0.06443 0 1.73347 -0.47389 0 1.0402 0.32992 1.43962 -4.52228
ALA_464 -5.17413 1.22999 3.55069 -0.02078 0 0 2.53802 -2.35468 -0 -0 -2.19093 -0.34226 0 0 0 0 0 0.60783 0 0 0 -0.3015 0 1.8394 0.78526 1.96412 2.13103
PRO_465 -5.32496 1.09066 3.64856 -0.07584 0 0.04626 0.32576 -1.40597 -0 -0 -0.23682 0.55537 0 0 0 0 0 -0.20002 0.15682 0.40952 0 -0.6348 0 -2.4119 0.61493 1.87824 -1.56417
GLU_466 -4.31465 0.35485 5.31764 -0.19849 0.02966 0.28732 2.12141 -2.22868 -0.00462 -0.04804 -1.75798 -0.53934 0 0 0 -0.71425 0 -0.05257 0.0074 0 2.99722 -0.09704 0 -2.7348 0.04395 0.57763 -0.95336
ARG_467 -8.95558 0.8396 8.10113 -0.74293 0.21424 0.45574 4.08004 -3.52006 -0 -0 -5.57772 0.08098 0 0 0 -1.36863 0 -0.02479 0.04155 2.98616 0 -0.09516 0 -1.2888 0.10408 0.81428 -3.85586
SER_468 -5.20465 1.04972 5.13359 -0.03003 0 0.0706 2.2192 -2.24797 -0.0174 -0.1045 -1.79722 -0.51069 0 0 0 0 0 -0.01733 0.00169 0.90912 0 0.30974 0.60096 -0.77834 5.72038 1.74375 7.0506
PRO_469 -4.99114 1.13313 4.03993 -0.08037 4e-05 0.04832 1.02775 -1.51744 -0.01525 -0.14711 -0.79344 0.58443 0 0 -0.50791 0 0 -0.19089 0.00115 0.38108 0 -0.65784 0 -2.4119 5.693 1.76675 3.36231
ARG_470 -2.86896 0.41711 3.49698 -0.93594 0.23845 0.72514 1.34238 -1.50442 -0.04453 -0.16218 -1.21157 -0.2344 0 0 -0.50791 0 0 0.26248 0.01888 2.90932 0 -0.21911 0 -1.2888 0.29 0.89264 1.61557
GLY_471 -2.72296 0.22377 3.84123 -4e-05 0 0 2.00368 -1.78554 -0 -0 -1.23657 -0.39318 0 0 0 0 0 -0.11252 0 0 0 -1.14257 0 0.83697 -0.04042 0.53134 0.00318
GLU_472 -5.55869 0.35347 6.73484 -0.20563 0.03295 0.2933 2.77662 -2.83761 -0.04453 -0.16218 -1.20115 -0.59014 0 0 0 0 0 -0.04929 0.00072 0 3.02979 -0.19891 0 -2.7348 -0.42635 0.55592 -0.23165
LEU_473 -9.77802 1.7597 4.76407 -0.71795 0.39349 0.24447 2.12195 -3.08427 -0.01233 -0.13083 -0.87456 0.20152 0 0 0 0 0 -0.00906 0.14908 0.86088 0 -0.21351 0 0.18072 -0.07256 0.56634 -3.65086
ASP_474 -6.35271 0.51177 8.2575 -0.15821 0.07627 0.51209 3.19366 -3.63087 -0.02053 -0.13939 -3.47477 -3.57456 0 0 -0.80536 0 0 0.06866 0.22705 0 4.68814 -0.01181 0 -2.3716 -0.02598 0.78989 -2.24074
GLU_475 -2.80444 0.20855 3.82282 -0.34748 0.08442 0.4228 1.54046 -1.70166 -0 -0 -0.61055 -0.64447 0 0 0 0 0 -0.07138 0.00784 0 3.40205 -0.27938 0 -2.7348 -0.27569 0.53697 0.55606
GLU_476 -4.61013 0.35028 5.60882 -0.2303 0.04397 0.35883 2.03917 -2.44327 -0.01548 -0.18372 -2.1496 -0.60059 0 0 0 -0.49887 0 0.02042 0.02177 0 2.92268 -0.08083 0 -2.7348 -0.46511 0.27571 -2.37104
GLY_477 -4.16455 0.22667 3.77204 -5e-05 0 0 2.68123 -2.07667 -0.00485 -0.02045 -2.69463 -0.35133 0 0 0 0 0 -0.17941 0 0 0 -1.3687 0 0.83697 -0.46753 0.55608 -3.25515
TYR_478 -9.05739 1.03981 2.4386 -0.65066 0.05928 0.35745 1.70305 -2.00605 -0.01265 -0.13672 -1.33089 -0.19959 0 0 0 0 0 -0.01324 0.00721 0 1.971 -0.28833 0.08075 1.2797 -0.54139 0.70217 -4.5979
MET_479 -7.82454 0.96915 3.78912 -0.4178 0.08483 0.08204 1.4808 -1.98615 -0.03286 -0.27022 -0.34527 -0.1337 0 0 0 0 0 0.03502 0.05178 2.087 0 0.18152 0 0.60916 0.08557 0.64811 -0.90645
THR_480 -4.91122 0.97896 3.03775 -0.12243 0.07206 0.08036 1.3351 -1.58094 -0 -0 -0.88626 -0.43781 0 0 0 0 0 -0.03084 0.00176 0.04148 0 -0.30822 2.29977 -1.0874 0.19079 1.53154 0.20444
PRO_481 -3.53723 0.68742 1.96248 -0.13467 0.00337 0.09674 0.7012 -0.78267 -0.00253 -0.03996 -0.46221 0.19604 0 0 0 0 0 -0.06494 0.00036 0.11543 0 -1.03256 0 -2.4119 -0.49914 1.47757 -3.72719
MET_482 -5.61672 0.35867 4.71567 -0.64841 0.25812 0.15465 1.95351 -1.84552 -0 -0 -2.13689 -0.36817 0 0 -0.80536 0 0 0.10165 0.20774 1.38622 0 0.1122 0 0.60916 1.02592 0.71626 0.17869
ARG_483 -3.03203 0.25182 4.23639 -0.59418 0.11522 0.34558 1.03531 -1.61591 -0 -0 -1.88143 0.59197 0 0 0 -0.72795 0 -0.0536 0.10914 2.20795 0 -0.14291 0 -1.2888 1.09802 0.79799 1.45259
ASP_484 -5.31062 0.66314 6.75087 -0.12105 0.00538 0.36701 2.99664 -2.66217 -0.01918 -0.13516 -5.34135 -0.52342 0 0 0 -1.16306 0 -0.06409 0.11565 0 2.86307 -0.28599 0 -2.3716 -0.65422 0.75144 -4.13868
LYS_485 -7.09447 0.93782 7.70061 -0.82511 0.12745 0.9185 3.54332 -3.00891 -0 -0 -2.80281 -0.1291 0 0 0 -0.84319 0 0.069 0.17956 3.02339 0 0.01769 0 -1.5107 5.30721 1.58265 7.19293
PRO_486 -4.9307 0.98689 3.64226 -0.07922 0 0.04769 1.41357 -1.66694 -0.01834 -0.14906 -1.15516 0.62442 0 0 0 0 0 -0.13861 0.00402 0.49462 0 -0.38775 0 -2.4119 5.43457 1.49273 3.20308
LYS_487 -6.18259 0.67829 7.30345 -0.31085 0.04117 0.14443 3.8929 -3.21846 -0.00183 -0.01826 -5.04072 -0.05248 0 0 0 -0.43511 0 0.00332 0.17723 1.94074 0 -0.02698 0 -1.5107 -0.15585 0.66492 -2.10737
GLN_488 -6.64815 0.27259 6.52885 -0.63877 0.07898 0.6619 3.14434 -3.10424 -0.01828 -0.19577 -2.59153 -0.31014 0 0 0 -0.71372 0 0.01856 0.00958 0 2.85518 -0.25281 0 -0.18838 -0.10571 0.55388 -0.64364
GLU_489 -5.63679 0.33198 7.30193 -0.22428 0.04659 0.33228 3.2793 -3.0684 -0.03359 -0.29617 -3.54099 -0.598 0 0 -0.73774 -0.84319 0 0.03168 0.02715 0 3.00772 -0.24363 0 -2.7348 -0.4764 0.3704 -3.70494
TYR_490 -3.83274 0.40938 3.66806 -0.59232 0.07755 0.29474 1.66017 -1.81429 -0 -0 -0.89706 -0.2324 0 0 0 0 0 -0.03456 4e-05 0 2.38554 -0.00708 1e-05 1.2797 -0.30114 0.32628 2.38986
LEU_491 -5.92901 0.63856 3.70965 -0.49332 0.15529 0.12428 1.23856 -2.08726 -0.01968 -0.1213 -1.22697 0.22308 0 0 0 0 0 0.00282 0.13309 0.35861 0 -0.28599 0 0.18072 -0.12501 0.47428 -3.04959
ASN_492 -6.7294 0.82449 6.82399 -0.22306 0.07752 0.37598 2.58431 -3.18999 -0.01543 -0.14599 -2.12176 -0.3835 0 0 0 -0.71372 0 -0.00254 0.35974 0 2.08189 -0.61065 0 -0.93687 4.1188 2.4707 4.64452
PRO_493 -5.11067 1.08187 3.49199 -0.13071 0.0025 0.09689 0.60231 -1.47807 -0 -0 -0.71074 0.23361 0 0 0 0 0 0.21449 0.12625 0.20584 0 -1.11015 0 -2.4119 3.81938 2.48699 1.40988
VAL_494 -5.63262 0.54223 3.82568 -0.28515 0.12437 0.06125 2.24825 -2.24953 -0.01211 -0.06908 -1.22674 -0.09972 0 0 0 0 0 0.03697 0.00363 0.02921 0 -0.35934 0 1.9342 -0.58895 0.96361 -0.75385
GLU_495 -2.72366 0.15518 2.84515 -0.21004 0.02686 0.28732 0.55468 -1.32643 -0 -0 0.07576 -0.56385 0 0 0 0 0 -0.00641 0.00132 0 3.02624 -0.29217 0 -2.7348 -0.51857 0.69843 -0.705
GLU_496 -3.16142 0.22608 3.14449 -0.46295 0.23574 1.45397 0.59188 -1.49309 -0 -0 -0.30959 -2.99469 0 0 0 0 0 0.0174 0.01734 0 3.8241 -0.21796 0 -2.7348 -0.61428 0.3153 -2.16247
ASN_497 -6.57411 1.32033 4.70326 -0.19647 0.02566 0.34946 2.8445 -2.74759 -0.0171 -0.10797 -1.65911 -0.7997 0 0 0 0 0 0.06819 0.02279 0 2.62521 -0.79905 0 -0.93687 -0.26509 0.97768 -1.16595
PRO_498 -4.37897 0.42296 2.74345 -0.07444 0 0.04491 1.47831 -1.26586 -0 -0 -0.57789 0.58356 0 0 -0.3524 0 0 -0.18918 0.00125 0.41903 0 -0.59625 0 -2.4119 -0.1186 1.01194 -3.26008
PHE_499 -4.25517 0.33364 1.4115 -1.01777 0.32221 0.53586 0.69212 -1.22892 -0.00279 -0.05885 -0.25431 -0.73441 0 0 0 0 0 -0.07688 0.1411 0 3.12426 0.01546 0 1.0402 -0.36888 0.49929 0.11764
VAL_500 -4.81579 0.60467 3.13272 -0.27548 0.20288 0.05317 2.29747 -1.93782 -0.01267 -0.12703 -2.49187 0.17769 0 0 -0.50498 0 0 -0.08908 0.02366 0.11704 0 -0.35458 0 1.9342 -0.47181 0.44389 -2.09371
SER_501 -1.59142 0.13669 1.25347 -0.0266 0 0.02183 0.36813 -0.66505 -0.00279 -0.05885 -0.03172 -0.25951 0 0 0 0 0 -0.01334 0.00236 0.44892 0 -0.0736 0.60041 -0.77834 -0.5102 0.23817 -0.94143
ARG_502 -7.03237 0.5287 6.37355 -0.82077 0.38547 0.71894 2.94173 -2.73335 -0.00271 -0.04887 -2.98331 -0.15979 0 0 -1.59512 0 0 0.00089 0.71783 2.86497 0 -0.13206 0 -1.2888 -0.22572 0.24737 -2.2434
ARG_503 -3.57252 0.24762 3.81471 -0.46454 0.06339 0.28804 1.20632 -1.6112 -0.00999 -0.04088 -0.55058 -0.08762 0 0 -1.02419 0 0 0.08077 0.03926 2.1406 0 -0.2235 0 -1.2888 0.84791 0.34185 0.19666
LYS_504 -3.12453 0.22466 2.7268 -0.32362 0.04963 0.19984 0.121 -1.23463 -0.02108 -0.08007 -0.13012 -0.38184 0 0 0 0 0 -0.10458 0.00463 1.53293 0 -0.10378 0 -1.5107 0.63521 0.19351 -1.32674
ASN_505 -4.05568 0.42647 4.52504 -0.18432 0.01735 0.24993 1.68227 -2.15351 -0.01439 -0.08191 -0.14213 -0.46812 0 0 -1.02419 0 0 -0.00371 0.00188 0 3.4644 0.09444 0 -0.93687 -0.10874 0.44739 1.73561
GLY_506 -1.78153 0.23 2.23949 -5e-05 0 0 0.99306 -1.07148 -0.03702 -0.25952 -0.53361 -0.44334 0 0 0 0 0 -0.03922 0 0 0 -0.9106 0 0.83697 -0.24879 0.48093 -0.5447
ASP_507 -4.9498 0.47391 6.67568 -0.27188 0.06579 0.93442 2.89683 -3.07553 -0.02586 -0.15684 -4.40005 -0.57061 0 0 -0.56704 -0.63413 0 0.03471 0.00373 0 1.99868 -0.68121 0 -2.3716 -0.27254 0.29317 -4.60016
LEU_508 -4.02767 0.32977 4.48559 -0.48808 0.24125 0.12044 2.36209 -2.21026 -0.02008 -0.19009 -1.97865 0.19706 0 0 0 0 0 -0.03491 0.01973 0.29195 0 -0.31805 0 0.18072 -0.15554 0.34901 -0.84571
GLN_509 -5.68737 0.42235 4.9368 -0.36427 0.04881 0.1727 2.39037 -2.62483 -0.02062 -0.20749 -2.06211 -0.4386 0 0 0 0 0 0.07511 0.01887 0 3.34427 0.21465 0 -0.18838 -0.04852 0.2778 0.25956
ALA_510 -5.8783 0.80701 4.45764 -0.024 6e-05 0 1.97183 -2.77668 -0 -0 -1.13994 -0.37568 0 0 -0.56704 0 0 -0.02039 0 0 0 -0.23881 0 1.8394 -0.16194 0.38244 -1.72442
LEU_511 -3.92171 0.23251 3.95947 -0.65583 0.15825 0.22171 1.4001 -1.96374 -0 -0 -0.69411 0.09332 0 0 0 0 0 0.098 0.00281 0.87974 0 -0.21776 0 0.18072 -0.3556 0.44544 -0.13667
ASP_512 -4.79356 0.4324 5.18337 -0.10748 0.00955 0.32795 1.70568 -2.2474 -0 -0 -1.83406 -0.2565 0 0 -0.58071 0 0 -0.03367 0.04413 0 1.78721 -0.03988 0 -2.3716 -0.20144 0.382 -2.59402
ASN_513 -8.35694 0.80966 8.39646 -0.22281 0.04296 0.376 4.23225 -3.98048 -0.0194 -0.16048 -3.20531 -0.71781 0 0 0 -0.92797 0 0.05821 0.07052 0 2.09451 -0.56556 0 -0.93687 -0.36795 0.96575 -2.41526
PRO_514 -4.39889 0.9347 4.21186 -0.07075 0 0.04381 1.93783 -1.77165 -0 -0 -1.11639 0.62977 0 0 0 0 0 -0.16211 0.02002 0.21207 0 -0.48558 0 -2.4119 -0.15306 1.04124 -1.53904
GLU_515 -4.57385 0.4107 5.60427 -0.45551 0.21171 1.40937 1.71141 -2.41726 -0.00875 -0.07125 -1.86388 -3.04765 0 0 0 0 0 -0.19143 0.15648 0 3.58648 -0.21327 0 -2.7348 0.15261 0.52513 -1.80948
TYR_516 -6.82348 0.93362 3.3686 -0.89802 0.09484 0.39645 1.98347 -2.34674 -0.03374 -0.30567 -0.78277 -0.30811 0 0 0 0 0 -0.04672 0.36776 0 2.18168 -0.15196 0.00675 1.2797 0.09548 0.43408 -0.55479
HIS_517 -3.86852 0.52019 3.51544 -0.39783 0.05132 0.48766 1.56032 -1.85822 -0 -0 -2.41001 -0.08957 0 0 0 -0.63413 0 0.03073 0.00167 0 1.54766 -0.46497 0 -0.45461 -0.18477 0.45326 -2.19438
ASN_518 -2.79617 0.17314 3.47348 -0.25569 0.02133 0.48059 1.23568 -1.6411 -0.00049 -0.01328 -1.33323 -0.43461 0 0 0 0 0 0.03307 0.01293 0 2.71142 0.00263 0 -0.93687 -0.29049 0.40403 0.84638
ALA_519 -2.4921 0.16091 2.37678 -0.02421 0 0 0.53547 -1.33119 -0 -0 -0.04712 -0.23965 0 0 0 0 0 0.20481 0 0 0 0.03205 0 1.8394 -0.17541 0.32415 1.1639
SER_520 -3.27563 0.19364 3.28444 -0.02885 2e-05 0.04791 1.15031 -1.48327 -0.01188 -0.06096 -0.01995 -0.96122 0 0 -0.85349 0 0 -0.02853 0.00809 0.95535 0 0.03618 0.66696 -0.77834 -0.2802 0.38282 -1.0566
ASN_521 -2.25788 0.09222 2.01614 -0.19047 0.0423 0.30499 0.41707 -0.94102 -0.00148 -0.01924 0.11379 -0.51181 0 0 0 0 0 -0.03631 0.02049 0 2.02212 -0.51655 0 -0.93687 -0.61341 0.22416 -0.77178
GLY_522 -2.61349 0.62964 3.03665 -0.00035 0 0 1.67213 -1.3552 -0.01309 -0.08222 -0.8475 -0.16066 0 0 -0.85349 0 0 -0.11068 0 0 0 -1.17483 0 0.83697 -0.21857 0.6175 -0.6372
PRO_523 -4.05624 1.0281 2.31445 -0.06865 0 0.0429 0.53448 -0.83235 -0.00523 -0.06628 0.74708 0.55547 0 0 0 0 0 -0.04626 0.00751 0.18491 0 -0.48535 0 -2.4119 6.18746 2.0968 5.72688
PRO_524 -6.60585 1.29312 4.56521 -0.0832 0 0.04964 1.64894 -1.80441 -0.01194 -0.03798 -1.91726 0.59849 0 0 0 0 0 -0.04545 0.00408 0.60879 0 -0.336 0 -2.4119 5.99516 1.79444 3.30389
LYS_525 -4.70447 0.6327 5.03933 -0.31688 0.02774 0.12759 2.88635 -2.23264 -0.0022 -0.02721 -2.91501 0.23094 0 0 0 0 0 -0.05343 0.07344 1.66968 0 0.20167 0 -1.5107 -0.02768 0.44844 -0.45234
ALA_526 -3.96232 0.56722 4.37332 -0.01309 0 0 2.72552 -2.18714 -0 -0 -2.59006 -0.41749 0 0 -1.07886 0 0 0.13662 0 0 0 0.66649 0 1.8394 3.22483 0.54523 3.82967
GLU_527 -5.39979 0.42744 7.11986 -0.35937 0.133 0.45146 3.35425 -3.00392 -0.00523 -0.06628 -3.6375 -0.6762 0 0 0 -0.86579 0 0.00383 0.02484 0 2.98516 -0.10626 0 -2.7348 3.38785 0.89899 1.93155
ASP_528 -5.349 0.69496 6.99354 -0.10857 0.00667 0.3362 3.20638 -3.04043 -0.00551 -0.0427 -3.96554 -0.12538 0 0 0 -0.78121 0 -0.04791 0.00834 0 2.09409 -0.22188 0 -2.3716 -0.01435 0.87058 -1.86332
GLU_529 -4.68134 0.24692 4.81825 -0.20535 0.01094 0.26571 2.32365 -2.3033 -0.01194 -0.03798 -2.02701 -0.45574 0 0 -1.07886 0 0 -0.06452 0.02234 0 4.56626 -0.28652 0 -2.7348 -0.47549 0.50207 -1.6067
TYR_530 -4.57937 0.44507 4.15008 -0.6736 0.0574 0.38955 2.21396 -2.17499 -0.00219 -0.04014 -2.22822 -0.2085 0 0 0 0 0 0.07343 0.0179 0 1.97761 -0.28155 2e-05 1.2797 -0.55746 0.35223 0.21092
VAL_531 -7.30518 0.97564 4.29979 -0.37087 0.27445 0.09338 3.24971 -2.76512 -0.00047 -0.00589 -2.08727 -0.19972 0 0 0 0 0 -0.09825 0.07927 0.67541 0 0.31014 0 1.9342 -0.37854 0.47109 -0.84823
ASN_532 -4.73922 0.76988 3.25388 -0.18825 0.02615 0.28739 1.51146 -1.85945 -0.00571 -0.04466 -0.80987 -0.37766 0 0 0 0 0 -0.10076 0.00748 0 1.49788 0.15526 0 -0.93687 -0.14728 0.65195 -1.0484
GLU_533 -5.65972 1.20203 7.29037 -0.31061 0.05722 0.32955 3.12126 -2.90364 -0.00219 -0.04014 -4.82283 -0.45722 0 0 0 -0.6778 0 0.29638 0.00634 0 3.01827 0.11867 0 -2.7348 5.73517 1.70327 5.26957
PRO_534 -7.82827 1.23875 4.65417 -0.08519 0 0.05237 1.82249 -2.1702 -0.02223 -0.10534 -1.82441 0.70566 0 0 0 0 0 -0.06084 0.00739 0.40969 0 0.09305 0 -2.4119 5.59816 1.97717 2.05053
LEU_535 -10.8898 1.57843 4.62684 -0.46159 0.08587 0.08917 2.86232 -3.50502 -0 -0 -3.12176 0.19939 0 0 0 0 0 -0.00512 0.23941 0.64279 0 -0.20923 0 0.18072 -0.17723 1.70111 -6.1637
TYR_536 -8.73286 1.03799 5.00755 -0.58101 0.15138 0.28406 2.77641 -2.98732 -0.00157 -0.01527 -1.86475 -0.16372 0 0 0 0 0 -0.0313 0.02408 0 3.17282 -0.0069 0.00048 1.2797 0.02128 1.35957 0.73061
LEU_537 -8.99129 1.0037 3.99073 -0.47358 0.14429 0.10651 3.02663 -3.08399 -0.0002 -0.00196 -1.80381 0.22991 0 0 0 0 0 -0.0148 0.1563 0.34753 0 -0.27527 0 0.18072 -0.09984 0.52482 -5.0336
ASN_538 -6.75991 0.38494 6.03604 -0.34153 0.02504 0.6188 2.94633 -3.41902 -0.00025 -0.00229 -3.06277 -0.28455 0 0 0 -0.5847 0 -0.01156 0.01575 0 3.41383 0.53541 0 -0.93687 0.1617 0.37001 -0.89559
THR_539 -7.97773 0.88508 7.70227 -0.20976 0.17285 0.07837 4.06941 -3.89019 -0.02671 -0.12343 -3.65236 -0.05728 0 0 -0.5683 0 0 -0.00371 0.00165 0.07139 0 0.0566 2.28096 -1.0874 0.47144 0.44375 -1.36309
PHE_540 -10.2834 0.81875 6.64282 -0.58432 0.32674 0.30155 4.37888 -4.03821 -0 -0 -4.81917 -0.22699 0 0 0 0 0 0.00047 0.33136 0 3.27809 -0.14048 0 1.0402 0.0889 0.65907 -2.22576
ALA_541 -5.19177 0.50229 3.71123 -0.02288 0 0 1.98751 -2.69349 -0.00116 -0.00969 -1.01586 -0.36925 0 0 0 0 0 -0.0654 0 0 0 -0.36113 0 1.8394 -0.3604 0.49098 -1.5596
ASN_542 -4.56419 0.4892 3.86529 -0.19544 0.0471 0.31763 1.65716 -2.21418 -5e-05 -0.0003 -1.77677 -0.44271 0 0 0 -0.5847 0 -0.06311 0.01298 0 1.9719 -0.45975 0 -0.93687 -0.68484 0.46776 -3.09389
THR_543 -5.48783 0.41347 4.5967 -0.19613 0.09848 0.07378 2.68386 -2.4212 -0.01725 -0.05415 -1.67941 -0.3819 0 0 -1.10682 0 0 0.05181 0.00472 0.25823 0 -0.30458 2.30567 -1.0874 0.05674 0.56881 -1.62438
LEU_544 -5.3621 0.28346 2.45947 -0.49281 0.23199 0.11492 1.93811 -1.64937 -0.02474 -0.09986 -0.04161 0.15401 0 0 0 0 0 -0.05178 0.09467 0.2695 0 -0.25889 0 0.18072 0.45228 0.50957 -1.29247
GLY_545 -2.12077 0.15938 2.31672 -6e-05 0 0 1.13353 -1.18855 -0.01659 -0.03765 -0.16316 -0.37192 0 0 0 0 0 -0.15089 0 0 0 -1.52362 0 0.83697 -0.08841 0.40479 -0.81022
LYS_546 -3.74186 0.34443 3.38106 -0.51307 0.22917 0.39697 1.10421 -1.6717 -0.02027 -0.08258 -0.26572 -0.48488 0 0 0 0 0 0.02156 0.03253 2.1904 0 -0.05937 0 -1.5107 0.22608 0.23978 -0.18396
ALA_547 -3.48797 0.23658 0.87141 -0.02197 0 0 0.51819 -1.23364 -0 -0 -0.24998 -0.44867 0 0 0 0 0 0.01444 0 0 0 -0.54574 0 1.8394 0.29047 0.27988 -1.9376
GLU_548 -2.19724 0.18486 1.22528 -0.45802 0.31466 1.46064 0.40968 -0.77101 -0.0297 -0.15615 -0.5363 -3.07583 0 0 0 0 0 -0.01568 0.0329 0 4.0088 -0.25835 0 -2.7348 -0.32199 0.262 -2.65623
TYR_549 -5.68779 0.88701 2.28526 -0.99756 0.08976 0.5918 1.5641 -1.81084 -0.0297 -0.15615 -1.44977 -0.39398 0 0 0 -0.6778 0 0.22174 0.01364 0 1.62766 -0.2793 0.00235 1.2797 -0.20103 0.38214 -2.73876
LEU_550 -3.27717 0.30112 0.40428 -0.45323 0.22794 0.0772 0.05575 -0.83861 -0 -0 -0.04917 0.13337 0 0 0 0 0 0.00824 0.04021 0.51588 0 -0.33389 0 0.18072 -0.04716 0.40296 -2.65157
LYS_551 -5.07821 0.46405 4.90994 -0.33683 0.04623 0.12494 0.7465 -1.79642 -0.01438 -0.06058 -2.09142 0.11014 0 0 0 0 0 -0.00401 0.02368 2.30864 0 0.00502 0 -1.5107 -0.21363 0.27991 -2.08712
ASN_552 -2.95878 0.31533 2.32712 -0.18718 0.00625 0.30276 0.32609 -1.24763 -0 -0 0.65471 -0.7861 0 0 0 0 0 -0.05741 0.00339 0 2.56122 -0.11124 0 -0.93687 0.10268 0.21613 0.53049
ASN_553 -3.92801 0.14354 3.43178 -0.17315 0.0255 0.26363 0.75128 -1.47071 -0.01438 -0.06058 -0.19305 -0.33425 0 0 0 0 0 0.12066 0.0242 0 1.46423 0.09141 0 -0.93687 0.15066 0.13643 -0.50767
ILE_554 -6.29051 0.97508 3.27072 -0.47302 0.50901 0.09415 0.24455 -1.94737 -0.00644 -0.01567 -0.52405 0.1349 0 0 0 0 0 0.06889 0.05072 0.39178 0 -0.78525 0 0.73287 -0.26085 0.46372 -3.36677
LEU_555 -2.83186 0.22004 2.46041 -0.49867 0.25298 0.12661 0.95416 -1.27963 -0 -0 -1.10119 0.15062 0 0 -0.39457 0 0 0.00179 0.06234 0.46648 0 -0.20525 0 0.18072 -0.06483 0.64796 -0.85188
SER_556 -4.04153 0.46043 4.47639 -0.02495 0 0.02078 2.52586 -1.85126 -0 -0 -2.44652 0.10112 0 0 -0.88784 0 0 0.06834 0.01168 0.44047 0 0.0656 0.60012 -0.77834 0.19201 0.45745 -0.61022
MET_557 -3.59367 0.65244 3.38814 -0.76962 0.2217 0.22143 1.76916 -1.53355 -0 -0 -1.11455 -0.01679 0 0 0 0 0 0.39955 0.12365 1.03906 0 -0.04782 0 0.60916 5.80512 1.45287 8.60628
PRO_558 -3.51747 0.77019 2.28312 -0.07579 0 0.0456 0.89644 -1.16665 -0 -0 -0.66082 0.60942 0 0 0 0 0 -0.13306 0.02914 0.48421 0 -0.40434 0 -2.4119 5.53157 1.49313 3.77277
GLU_559 -6.16992 0.8337 6.98523 -0.17726 0.00899 0.21954 3.98863 -3.17309 -0 -0 -4.68461 -0.46155 0 0 -1.28241 0 0 0.05903 0.00332 0 3.91525 -0.15233 0 -2.7348 -0.23089 0.71665 -2.33651
LYS_560 -6.63991 0.41285 5.84503 -0.31223 0.04548 0.15114 2.32018 -2.71741 -0.00644 -0.01567 -1.89015 -0.00702 0 0 0 0 0 0.02761 0.11742 1.75479 0 -0.00273 0 -1.5107 -0.18544 0.71318 -1.90002
ALA_561 -4.29499 0.56715 3.60984 -0.02278 0 0 2.35837 -2.3283 -0 -0 -1.2152 -0.35742 0 0 0 0 0 0.08148 0 0 0 -0.25283 0 1.8394 -0.42598 0.48131 0.04004
LYS_562 -5.17641 0.6686 7.9336 -0.77855 0.11557 0.73004 4.40251 -3.44042 -0 -0 -6.43397 0.1482 0 0 0 -0.80082 0 -0.00972 0.08311 2.92691 0 0.04952 0 -1.5107 -0.31508 0.53028 -0.87736
LYS_563 -6.02363 0.34839 7.35499 -0.54727 0.0827 0.25259 3.91741 -3.25682 -0.01419 -0.10062 -3.97947 -0.07435 0 0 0 -0.86579 0 -0.05706 0.25502 2.95219 0 -0.05119 0 -1.5107 -0.25234 0.81394 -0.75618
ALA_564 -4.01265 0.37204 2.89486 -0.02588 0.00165 0 1.52501 -2.03283 -0 -0 -1.29765 -0.40821 0 0 0 0 0 -0.15486 0 0 0 -0.21475 0 1.8394 -0.32593 0.77484 -1.06496
PHE_565 -4.16291 0.58331 3.30353 -0.67068 0.06154 0.40257 1.91774 -1.98227 -0 -0 -1.02871 0.21071 0 0 0 0 0 0.03663 0.03767 0 2.02371 -0.21747 0 1.0402 -0.21634 0.39094 1.73017
ASP_566 -5.91818 0.66591 8.42521 -0.11302 0.01854 0.34842 4.8419 -3.39446 -0 -0 -7.95384 -0.21905 0 0 0 -0.80082 0 -0.00095 0.03955 0 2.2833 -0.34439 0 -2.3716 -0.46174 0.43539 -4.51984
ASN_567 -7.1848 1.43088 6.17723 -0.19326 0.10313 0.29491 2.82493 -3.27525 -0 -0 -1.29396 -0.29596 0 0 0 0 0 0.07108 0.29962 0 1.55179 0.33883 0 -0.93687 5.25698 1.68855 6.85783
PRO_568 -3.40972 0.62904 2.06865 -0.07237 0 0.04425 0.32836 -0.93862 -0 -0 -0.36777 0.59176 0 0 0 0 0 -0.14092 0.01146 0.40973 0 -0.56832 0 -2.4119 5.52559 1.56972 3.26895
ASP_569 -4.0417 0.52359 4.81623 -0.09894 0.0009 0.30034 2.2049 -2.15909 -0 -0 -1.64278 -0.17546 0 0 0 0 0 -0.04714 0.00124 0 2.00998 0.09608 0 -2.3716 0.12652 0.30667 -0.15025
TYR_570 -9.47177 1.11658 6.44139 -1.04591 0.09029 0.44768 3.7662 -3.20358 -0.01419 -0.10062 -3.27717 -0.29367 0 0 0 -0.78121 0 -0.02764 0.081 0 1.92472 -0.3304 0.08716 1.2797 0.26594 0.43735 -2.60816
TRP_571 -6.91794 0.91425 4.65238 -0.71047 0.20109 0.3857 2.29991 -2.71752 -0 -0 -2.60646 -0.40381 0 0 0 0 0 -0.24121 0.06195 0 3.12859 -0.14754 0 1.6906 0.08254 0.53556 0.20761
ASN_572 -4.94945 0.86831 5.49058 -0.19381 0.0444 0.29962 3.03723 -2.68139 -0 -0 -2.66544 -0.40605 0 0 0 0 0 0.21493 4e-05 0 1.91432 -0.11902 0 -0.93687 0.02093 0.37705 0.31539
HIS_D_573 -7.0014 0.90743 6.73622 -0.73543 0.05205 0.8691 2.48851 -3.26885 -0 -0 -2.15439 -0.69433 0 0 0 0 0 -0.11786 0.06448 0 2.40838 0.10606 0 -0.45461 -0.19567 0.33761 -0.65271
SER_574 -3.20297 0.65742 3.79735 -0.04094 0.00196 0.05654 1.45842 -1.74064 -0 -0 -1.75296 -0.27849 0 0 0 0 0 -0.02757 0.00012 0.34187 0 -0.27736 1.74298 -0.77834 -0.47924 0.37559 -0.14625
LEU_575 -8.16957 1.46558 4.75654 -0.66962 0.22277 0.26851 2.82182 -2.75815 -0 -0 -1.77321 0.00494 0 0 0 0 0 0.05889 0.16336 0.82534 0 -0.1219 0 0.18072 0.27712 1.29783 -1.14904
PRO_576 -4.84085 1.47338 3.18722 -0.06516 0 0.04163 1.25734 -1.44165 -0 -0 -1.62754 0.56933 0 0 0 0 0 0.19033 0.00437 0.16719 0 -0.30011 0 -2.4119 6.62328 2.54371 5.37057
PRO_577 -8.45469 2.58376 3.70839 -0.07438 0 0.04551 1.86952 -1.88711 -0 -0 -0.53348 0.54957 0 0 0 0 0 -0.266 0.31653 0.2826 0 -0.99185 0 -2.4119 6.55924 1.9923 3.288
ARG_578 -6.80174 0.47481 6.72946 -0.78945 0.17587 0.56388 2.22912 -3.04099 -8e-05 -0.00028 -2.90529 0.36747 0 0 0 0 0 -0.11311 0.01831 1.71557 0 -0.0206 0 -1.2888 0.62773 0.91357 -1.14456
SER_579 -4.64893 0.79511 5.52058 -0.01586 0 0.02935 3.04582 -2.58618 -0 -0 -2.90159 -0.91309 0 0 0 0 0 -0.00564 0.0277 0.43083 0 0.19566 0.69726 -0.77834 1.79675 0.51373 1.20317
THR_580 -6.76441 1.08734 3.72457 -0.21726 0.31399 0.08322 2.28841 -2.40986 -0.01926 -0.11012 -0.64973 -0.62473 0 0 0 0 0 -0.08597 0.23126 0.08211 0 0.09141 2.39564 -1.0874 2.24852 0.75759 1.33532
LEU_581 -8.9774 1.09544 2.90464 -0.7098 0.28666 0.31078 2.00704 -2.38806 -0 -0 0.17937 0.07103 0 0 0 0 0 0.09293 0.10055 1.22078 0 -0.30429 0 0.18072 0.33239 1.07858 -2.51863
GLN_582 -7.96471 1.00246 6.15194 -0.41079 0.0579 0.26123 2.70868 -3.24668 -8e-05 -0.00028 -2.81253 -0.55565 0 0 0 -0.96707 0 -0.03205 0.03452 0 4.49806 -0.25678 0 -0.18838 -0.38272 0.75895 -1.344
HIS_D_583 -4.68413 0.58863 4.94234 -0.43898 0.02321 0.56349 2.27733 -2.41208 -0 -0 -2.46864 -0.30603 0 0 0 -0.96707 0 0.73174 0.0013 0 1.48135 -0.7474 0 -0.45461 -0.3817 0.89601 -1.35524
PRO_584 -8.29347 1.63124 4.55753 -0.17541 0.09644 0.12199 2.33281 -2.19621 -0 -0 -1.98348 0.06219 0 0 0 0 0 0.26328 0.03195 0.18218 0 -0.82249 0 -2.4119 0.1591 1.08344 -5.36081
ASP_585 -4.41838 0.31812 5.88638 -0.10611 0.00537 0.31939 3.46269 -2.50497 -0.02778 -0.24099 -3.63133 -0.59319 0 0 0 -0.45695 0 -0.07352 0.0068 0 1.73852 0.04779 0 -2.3716 0.5501 0.70704 -1.38262
TYR_586 -11.9083 1.59695 4.86654 -0.93596 0.0773 0.34002 2.7516 -3.47468 -0.00979 -0.13888 -0.87647 -0.3675 0 0 0 0 0 -0.09126 0.05435 0 2.38783 0.27231 0.00611 1.2797 0.08741 0.44995 -3.63271
LEU_587 -9.8586 1.9388 3.93552 -0.48782 0.31172 0.11569 2.77742 -2.99622 -0 -0 -1.8278 0.15632 0 0 0 0 0 0.42245 0.01755 0.31449 0 -0.27801 0 0.18072 -0.20578 0.57197 -4.91157
GLN_588 -5.32179 0.29256 5.60199 -0.92995 0.11138 1.03839 2.89975 -2.76578 -0.01566 -0.13413 -1.55907 -0.88139 0 0 0 0 0 0.13915 0.23223 0 2.82538 -0.19551 0 -0.18838 -0.2417 0.55378 1.46127
GLU_589 -7.0675 0.48374 7.7365 -0.4077 0.04293 0.77875 2.78936 -3.29316 -0.01173 -0.14331 -2.66047 -0.42371 0 0 0 0 0 0.16341 0.06985 0 3.26692 -0.30708 0 -2.7348 -0.40297 0.44534 -1.67562
TYR_590 -7.67968 0.60621 5.75628 -0.5129 0.19646 0.20809 3.47116 -3.21353 -0 -0 -1.74402 -0.34072 0 0 0 -0.3768 0 -0.02817 0.00776 0 3.36522 -0.02959 0.03351 1.2797 -0.3586 0.72974 1.37013
SER_591 -6.2751 0.72404 6.51199 -0.0331 0 0.07465 2.96492 -3.18768 -0.0242 -0.19103 -2.33545 -0.61357 0 0 -0.42574 0 0 -0.01781 0.0031 0.62025 0 0.36235 0.71836 -0.77834 0.06551 0.82049 -1.01634
THR_592 -6.10469 0.46265 5.94425 -0.11559 0.0835 0.04888 3.21395 -3.05687 -0.00117 -0.03915 -1.82789 -0.81718 0 0 0 -0.40297 0 0.00203 0.03163 0.6129 0 0.1066 2.38017 -1.0874 0.1502 0.86498 0.44882
LYS_593 -5.80162 0.67288 5.17337 -0.29948 0.02146 0.12684 2.36428 -2.57666 -0.01855 -0.15282 -1.89328 -0.02191 0 0 0 0 0 -0.06481 0.11431 1.67867 0 -0.08101 0 -1.5107 -0.2693 0.72451 -1.81384
TYR_594 -5.0678 0.50879 3.25288 -0.61637 0.04198 0.29405 1.76699 -1.84748 -0 -0 -1.11043 -0.30186 0 0 0 0 0 -0.09203 0.0225 0 2.49725 0.19558 0.00032 1.2797 -0.32735 0.35914 0.85585
PHE_595 -8.24634 0.89824 4.21858 -0.61361 0.05006 0.36025 2.41672 -2.34238 -0.01364 -0.11445 -2.60229 0.06613 0 0 -0.3918 0 0 -0.05981 0.009 0 1.95449 -0.18605 0 1.0402 -0.26342 0.34788 -3.47222
TYR_596 -7.22222 0.73765 4.00561 -0.51108 0.2682 0.21002 2.05114 -2.50359 -0.03028 -0.29612 -0.40105 -0.16623 0 0 0 -0.40297 0 -0.01225 0.01552 0 3.79099 -0.06356 0.02178 1.2797 -0.40369 0.51889 0.88646
LYS_597 -3.02984 0.28368 1.83298 -0.43822 0.07683 0.26912 0.6133 -0.8058 -0 -0 0.51574 -0.20846 0 0 0 0 0 -0.04052 0.00305 2.50818 0 -0.08041 0 -1.5107 -0.3779 0.43492 0.04594
GLN_598 -4.76013 0.29256 3.80817 -0.23863 0.03084 0.18814 1.62633 -1.77871 -0.01207 -0.14864 -0.1533 -0.7221 0 0 0 0 0 0.00166 0.15855 0 2.93144 -0.10118 0 -0.18838 -0.24338 0.21117 0.90234
ASN_599 -0.88798 0.02166 0.93405 -0.37885 0.09332 0.74571 0.15517 -0.46221 -0.00311 -0.06589 -0.04253 -1.90631 0 0 0 0 0 -0.05935 0.10646 0 2.43122 -0.67582 0 -0.93687 -0.32634 0.26626 -0.99141
GLY_600 -2.02465 0.20545 2.46828 -0.00321 0 0 0.91175 -1.14399 -0.00311 -0.06589 -0.01397 -0.45201 0 0 0 0 0 -0.08144 0 0 0 -1.34437 0 0.83697 0.01365 0.41386 -0.28267
ARG_601 -5.93228 0.57239 3.109 -1.05157 0.2456 0.91277 0.69821 -1.53972 -0.00339 -0.09357 -0.59644 0.05267 0 0 0 -0.68792 0 0.03565 0.26285 2.34711 0 -0.02657 0 -1.2888 0.42148 0.6485 -1.91404
ILE_602 -4.48449 0.66888 2.75036 -0.55225 0.35831 0.15997 1.4575 -1.25801 -0.02102 -0.10587 -0.88979 -0.22029 0 0 0 0 0 0.20821 0.05114 0.46047 0 -0.2194 0 0.73287 0.07475 0.73634 -0.09232
ARG_603 -3.14512 0.71154 2.76938 -0.77307 0.119 0.51167 1.6224 -1.47474 -0 -0 -0.8083 0.37753 0 0 0 0 0 0.21663 0.02596 1.51215 0 -0.17857 0 -1.2888 5.59545 1.70726 7.50037
PRO_604 -5.77178 1.00097 4.2138 -0.06458 1e-05 0.04038 2.40163 -1.94781 -0 -0 -3.32479 0.58216 0 0 0 0 0 -0.21623 0.16288 0.22157 0 -0.76769 0 -2.4119 5.87405 1.77668 1.76935
ILE_605 -7.72819 0.87621 3.60807 -0.69618 0.71448 0.16865 2.66754 -2.32915 -0.00172 -0.01952 -0.99429 0.15845 0 0 0 0 0 -0.09939 0.02702 1.11838 0 0.11555 0 0.73287 0.18734 0.91486 -0.579
VAL_606 -7.04709 1.11449 1.08556 -0.32053 0.27423 0.07099 1.33964 -1.79933 -0.02102 -0.10587 -0.64861 -0.33031 0 0 0 0 0 -0.03397 0.02203 0.12749 0 0.11064 0 1.9342 -0.00812 0.68292 -3.55266
ALA_607 -3.16689 0.12878 2.25227 -0.0203 0 0 1.15713 -1.3985 -0.03031 -0.08064 0.24285 -0.28929 0 0 0 0 0 -0.00052 0 0 0 0.64516 0 1.8394 0.91208 0.25103 2.44226
GLU_608 -3.61727 0.29811 3.23292 -0.20671 0.03825 0.30404 1.03886 -1.39079 -0.00048 -0.01075 -0.70084 -0.56442 0 0 0 0 0 0.00802 0.00663 0 2.87625 -0.17799 0 -2.7348 0.95562 0.23112 -0.41423
ASN_609 -4.04024 0.42157 4.75313 -0.21226 0.04606 0.36021 2.16094 -2.25967 -0.03031 -0.08064 -0.85615 -0.68323 0 0 0 0 0 0.39728 0.00104 0 2.14047 -0.67611 0 -0.93687 0.07545 0.89316 1.47382
PRO_610 -5.18466 1.06752 4.01815 -0.08895 0.00037 0.05539 1.88169 -1.80509 -0.02148 -0.08338 -1.40948 0.69796 0 0 0 0 0 -0.09163 0.00353 0.62088 0 -0.51144 0 -2.4119 -0.15846 1.17454 -2.24643
GLU_611 -3.37915 0.33357 4.47399 -0.44223 0.14395 1.36252 2.21361 -1.93839 -0.02305 -0.15247 -2.1652 -2.99669 0 0 0 0 0 -0.09955 0.01406 0 3.5983 -0.27156 0 -2.7348 -0.38034 0.65692 -1.78651
TYR_612 -10.0633 1.47762 4.7219 -0.76718 0.1413 0.35783 3.54613 -3.07922 -0.04443 -0.29379 -2.60799 -0.399 0 0 0 -0.68792 0 -0.02999 0.33585 0 2.90414 0.00387 0.01425 1.2797 -0.21303 0.51833 -2.88491
LEU_613 -8.34878 1.24636 4.23554 -0.49223 0.17942 0.11607 2.9368 -2.8395 -0.00172 -0.01952 -2.26545 0.25762 0 0 0 0 0 -0.05798 0.25395 0.37959 0 -0.24102 0 0.18072 -0.16682 0.7398 -3.90715
SER_614 -2.56808 0.1814 3.72624 -0.02137 0 0.01985 1.40577 -1.72221 -0.03412 -0.20816 -0.82202 -0.15447 0 0 0 0 0 0.07608 5e-05 0.45275 0 0.3501 0.60073 -0.77834 0.19379 0.67733 1.37532
GLU_615 -5.30833 0.3998 5.6745 -0.42849 0.10489 0.87774 2.31089 -2.47701 -0.02159 -0.15264 -2.7468 -0.5454 0 0 -0.41627 -0.68598 0 -0.05117 0.02151 0 3.68575 -0.33188 0 -2.7348 0.00176 0.49568 -2.32783
PHE_616 -9.18702 1.10756 3.39293 -0.71462 0.08702 0.45423 2.15858 -2.62344 -0 -0 -1.86168 0.17507 0 0 0 0 0 -0.04916 0.13945 0 1.95008 -0.2274 0 1.0402 -0.47464 0.6552 -3.97761
SER_617 -2.49804 0.10621 3.16971 -0.02971 0.02739 0.0303 1.35225 -1.44297 -0.0138 -0.16393 -1.33924 -0.10462 0 0 0 0 0 0.00558 0.03073 0.08788 0 0.08548 0.6009 -0.77834 -0.01877 0.59873 -0.29428
LEU_618 -9.14943 1.39224 2.65158 -0.49617 0.13501 0.09032 1.5401 -2.39942 -0.01317 -0.097 -0.86587 0.25408 0 0 0 0 0 0.041 0.17451 1.23475 0 -0.26121 0 0.18072 0.02297 0.57422 -4.99078
LYS_619 -5.90864 0.73724 4.71339 -0.4901 0.2351 0.27101 2.54202 -2.23893 -0 -0 -2.82633 0.07746 0 0 0 0 0 -0.00106 0.04784 1.80641 0 -0.05196 0 -1.5107 -0.18878 1.15683 -1.6292
PRO_620 -3.09994 0.5664 0.80488 -0.12698 0.00347 0.09296 0.39101 -0.56286 -0 -0 0.39762 0.22223 0 0 0 0 0 0.0023 0.02983 0.09633 0 -0.96732 0 -2.4119 -0.3442 1.01087 -3.89529
GLY_621 -2.03351 0.17694 1.65329 -8e-05 0 0 0.85754 -1.04847 -0 -0 0.45252 -0.38778 0 0 0 0 0 -0.16457 0 0 0 -1.53531 0 0.83697 -0.36046 0.63321 -0.91972
THR_622 -5.54467 0.57731 1.96691 -0.1717 0.04957 0.14452 1.19811 -1.7375 -0 -0 -0.10663 -1.49925 0 0 0 0 0 -0.08336 0.00313 1.00138 0 1.44508 2.453 -1.0874 1.48643 0.8186 0.91354
VAL_623 -4.76642 0.43704 3.31743 -0.32337 0.26775 0.0706 1.67223 -2.13102 -0 -0 -2.19983 -0.5203 0 0 0 0 0 -0.02168 0.00573 0.18906 0 -0.4046 0 1.9342 1.3529 0.57645 -0.54385
LEU_624 -4.0236 0.54516 1.22269 -0.45421 0.23038 0.07829 0.64052 -0.88196 -0 -0 -0.01228 0.22712 0 0 0 0 0 0.05794 0.03738 0.4475 0 -0.37955 0 0.18072 -0.39719 0.71434 -1.76675
PRO_625 -4.92418 1.5357 2.9245 -0.21021 0.00912 0.15531 0.88801 -0.84712 -0 -0 -0.2885 -0.04182 0 0 0 0 0 0.00406 0.00723 0.43705 0 -0.97514 0 -2.4119 -0.40817 1.52391 -2.62213
PRO_626 -5.29111 1.05334 3.64271 -0.06642 5e-05 0.04161 1.74219 -1.46747 -0.00291 -0.0108 -1.04144 0.54544 0 0 0 0 0 -0.11843 0.02656 0.12706 0 -0.79964 0 -2.4119 5.75858 2.94065 4.66807
PRO_627 -6.05917 1.57467 4.23072 -0.06906 0.00027 0.04285 0.85405 -1.53283 -0 -0 -0.8422 0.55003 0 0 0 0 0 -0.01582 0.01701 0.12102 0 -0.82327 0 -2.4119 11.9967 3.84008 11.4731
PRO_628 -5.5706 1.32373 2.55629 -0.08443 0.00014 0.04999 0.79665 -0.97117 -0 -0 -0.64731 0.60185 0 0 0 0 0 -0.1783 0.0013 0.45444 0 -0.66944 0 -2.4119 6.24406 2.12476 3.62007
TYR_629 -4.53572 0.48054 3.08965 -0.71415 0.0759 0.45613 1.54568 -1.65447 -0.01649 -0.14968 -0.98202 -0.19619 0 0 0 0 0 0.09211 0.19719 0 1.84412 -0.29031 0 1.2797 1.57862 0.53582 2.63641
ARG_630 -8.54573 0.73229 7.81487 -0.46794 0.07222 0.2909 3.10161 -3.23487 -0 -0 -3.07808 -0.17799 0 0 -0.58071 -1.38492 0 -0.00218 0.10138 2.06045 0 -0.22534 0 -1.2888 1.69927 0.75423 -2.35935
HIS_631 -8.62007 0.95008 7.15312 -0.46026 0.02595 0.29987 3.56645 -3.67058 -0.00109 -0.00791 -3.84955 -1.03977 0 0 -1.18798 -0.3768 0 0.03075 0.57818 0 1.7826 -0.07997 0 -0.45461 0.16193 0.61458 -4.58506
ARG_632 -8.29835 0.77512 5.93267 -0.80318 0.24349 0.52929 2.89301 -2.90137 -0.01005 -0.14421 -0.24333 0.46016 0 0 0 0 0 -0.07934 0.51047 3.46017 0 -0.1678 0 -1.2888 -0.48581 0.60509 0.98723
ASN_633 -4.34829 0.4371 5.41118 -0.35468 0.1738 0.64748 1.64978 -2.4203 -0.01664 -0.0952 -1.65678 -0.75099 0 0 -1.18798 -0.41253 0 -0.01782 0.04056 0 2.17585 -0.24448 0 -0.93687 -0.34588 0.63583 -1.61689
THR_634 -4.16859 0.39961 3.63615 -0.19776 0.08168 0.07185 1.65494 -1.92114 -0.01676 -0.14246 -0.82045 -0.5845 0 0 0 -0.41253 0 -0.03162 0.04799 0.30451 0 -0.22283 2.58487 -1.0874 0.18405 0.43775 -0.20263
VAL_635 -5.81103 0.43168 1.96446 -0.31943 0.33834 0.07395 1.49045 -1.7482 -0.00942 -0.106 0.19635 -0.45587 0 0 0 0 0 0.16363 0.01389 0.34337 0 -0.37383 0 1.9342 0.33039 0.70953 -0.83355
VAL:CtermProteinFull_636 -6.57302 0.81101 1.80523 -0.36357 0.45296 0.1535 1.48149 -1.63507 -0.00134 -0.01324 -0.8311 -1.13745 0 0 0 0 0 0 0.00357 0.13853 0 0 0 1.9342 0.08185 1.18012 -2.51231
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691322 DOMAINID 682528 MODEL 4 3BBT.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 255.670
ATOM      1  N   VAL A   1      -7.861  79.176  -7.140  1.00 15.940          N  
ATOM      2  CA  VAL A   1      -7.537  79.609  -5.781  1.00 15.720          C  
ATOM      3  C   VAL A   1      -6.870  78.505  -4.968  1.00 15.080          C  
ATOM      4  O   VAL A   1      -7.364  78.086  -3.916  1.00 15.090          O  
ATOM      5  CB  VAL A   1      -8.773  80.193  -5.054  1.00 22.100          C  
ATOM      6  CG1 VAL A   1      -9.211  81.437  -5.781  1.00 22.100          C  
ATOM      7  CG2 VAL A   1      -9.944  79.184  -4.981  1.00 22.100          C  
ATOM      8 1H   VAL A   1      -8.830  79.367  -7.341  1.00 19.130          H  
ATOM      9 2H   VAL A   1      -7.282  79.672  -7.803  1.00 19.130          H  
ATOM     10 3H   VAL A   1      -7.694  78.183  -7.228  1.00 19.130          H  
ATOM     11  HA  VAL A   1      -6.821  80.428  -5.861  1.00 18.860          H  
ATOM     12  HB  VAL A   1      -8.487  80.484  -4.050  1.00 26.520          H  
ATOM     13 1HG1 VAL A   1     -10.045  81.877  -5.266  1.00 26.520          H  
ATOM     14 2HG1 VAL A   1      -8.395  82.149  -5.804  1.00 26.520          H  
ATOM     15 3HG1 VAL A   1      -9.505  81.202  -6.795  1.00 26.520          H  
ATOM     16 1HG2 VAL A   1     -10.784  79.666  -4.459  1.00 26.520          H  
ATOM     17 2HG2 VAL A   1     -10.266  78.900  -5.977  1.00 26.520          H  
ATOM     18 3HG2 VAL A   1      -9.665  78.295  -4.437  1.00 26.520          H  
ATOM     19  N   TYR A   2      -5.739  78.037  -5.488  1.00 14.510          N  
ATOM     20  CA  TYR A   2      -4.951  76.972  -4.882  1.00 13.860          C  
ATOM     21  C   TYR A   2      -4.631  77.246  -3.422  1.00 13.580          C  
ATOM     22  O   TYR A   2      -4.872  76.390  -2.571  1.00 13.110          O  
ATOM     23  CB  TYR A   2      -3.656  76.796  -5.679  1.00 19.660          C  
ATOM     24  CG  TYR A   2      -2.690  75.786  -5.151  1.00 19.660          C  
ATOM     25  CD1 TYR A   2      -2.876  74.445  -5.428  1.00 19.660          C  
ATOM     26  CD2 TYR A   2      -1.591  76.202  -4.412  1.00 19.660          C  
ATOM     27  CE1 TYR A   2      -1.970  73.520  -4.974  1.00 19.660          C  
ATOM     28  CE2 TYR A   2      -0.684  75.275  -3.956  1.00 19.660          C  
ATOM     29  CZ  TYR A   2      -0.870  73.935  -4.239  1.00 19.660          C  
ATOM     30  OH  TYR A   2       0.036  73.001  -3.795  1.00 19.660          O  
ATOM     31  H   TYR A   2      -5.397  78.437  -6.350  1.00 17.410          H  
ATOM     32  HA  TYR A   2      -5.526  76.046  -4.925  1.00 16.630          H  
ATOM     33 1HB  TYR A   2      -3.902  76.518  -6.704  1.00 23.600          H  
ATOM     34 2HB  TYR A   2      -3.134  77.735  -5.724  1.00 23.600          H  
ATOM     35  HD1 TYR A   2      -3.737  74.123  -6.012  1.00 23.600          H  
ATOM     36  HD2 TYR A   2      -1.443  77.259  -4.197  1.00 23.600          H  
ATOM     37  HE1 TYR A   2      -2.115  72.464  -5.197  1.00 23.600          H  
ATOM     38  HE2 TYR A   2       0.182  75.595  -3.379  1.00 23.600          H  
ATOM     39  HH  TYR A   2      -0.260  72.129  -4.059  1.00 23.600          H  
ATOM     40  N   VAL A   3      -4.134  78.446  -3.112  1.00 13.950          N  
ATOM     41  CA  VAL A   3      -3.751  78.726  -1.740  1.00 13.760          C  
ATOM     42  C   VAL A   3      -4.931  78.619  -0.810  1.00 12.840          C  
ATOM     43  O   VAL A   3      -4.795  78.005   0.252  1.00 12.760          O  
ATOM     44  CB  VAL A   3      -3.105  80.116  -1.603  1.00 19.340          C  
ATOM     45  CG1 VAL A   3      -2.911  80.503  -0.098  1.00 19.340          C  
ATOM     46  CG2 VAL A   3      -1.769  80.089  -2.308  1.00 19.340          C  
ATOM     47  H   VAL A   3      -4.010  79.136  -3.835  1.00 16.740          H  
ATOM     48  HA  VAL A   3      -3.012  77.986  -1.440  1.00 16.510          H  
ATOM     49  HB  VAL A   3      -3.751  80.867  -2.059  1.00 23.210          H  
ATOM     50 1HG1 VAL A   3      -2.448  81.488  -0.033  1.00 23.210          H  
ATOM     51 2HG1 VAL A   3      -3.874  80.538   0.418  1.00 23.210          H  
ATOM     52 3HG1 VAL A   3      -2.269  79.768   0.388  1.00 23.210          H  
ATOM     53 1HG2 VAL A   3      -1.326  81.057  -2.221  1.00 23.210          H  
ATOM     54 2HG2 VAL A   3      -1.127  79.345  -1.842  1.00 23.210          H  
ATOM     55 3HG2 VAL A   3      -1.901  79.844  -3.349  1.00 23.210          H  
ATOM     56  N   ARG A   4      -6.080  79.190  -1.178  1.00 12.130          N  
ATOM     57  CA  ARG A   4      -7.237  79.084  -0.302  1.00 11.240          C  
ATOM     58  C   ARG A   4      -7.577  77.632  -0.005  1.00 10.300          C  
ATOM     59  O   ARG A   4      -7.808  77.262   1.150  1.00 10.280          O  
ATOM     60  CB  ARG A   4      -8.473  79.749  -0.900  1.00 16.090          C  
ATOM     61  CG  ARG A   4      -9.706  79.626  -0.009  1.00 16.090          C  
ATOM     62  CD  ARG A   4     -10.904  80.349  -0.515  1.00 16.090          C  
ATOM     63  NE  ARG A   4     -12.030  80.164   0.413  1.00 16.090          N  
ATOM     64  CZ  ARG A   4     -12.951  79.162   0.358  1.00 16.090          C  
ATOM     65  NH1 ARG A   4     -12.932  78.273  -0.618  1.00 16.090          N  
ATOM     66  NH2 ARG A   4     -13.873  79.067   1.309  1.00 16.090          N  
ATOM     67  H   ARG A   4      -6.124  79.726  -2.049  1.00 14.560          H  
ATOM     68  HA  ARG A   4      -7.003  79.589   0.636  1.00 13.490          H  
ATOM     69 1HB  ARG A   4      -8.282  80.803  -1.075  1.00 19.310          H  
ATOM     70 2HB  ARG A   4      -8.704  79.293  -1.860  1.00 19.310          H  
ATOM     71 1HG  ARG A   4      -9.979  78.583   0.066  1.00 19.310          H  
ATOM     72 2HG  ARG A   4      -9.470  80.007   0.986  1.00 19.310          H  
ATOM     73 1HD  ARG A   4     -10.695  81.411  -0.582  1.00 19.310          H  
ATOM     74 2HD  ARG A   4     -11.182  79.980  -1.500  1.00 19.310          H  
ATOM     75  HE  ARG A   4     -12.094  80.811   1.191  1.00 19.310          H  
ATOM     76 1HH1 ARG A   4     -12.238  78.332  -1.346  1.00 19.310          H  
ATOM     77 2HH1 ARG A   4     -13.620  77.536  -0.644  1.00 19.310          H  
ATOM     78 1HH2 ARG A   4     -13.878  79.726   2.080  1.00 19.310          H  
ATOM     79 2HH2 ARG A   4     -14.555  78.323   1.283  1.00 19.310          H  
ATOM     80  N   ARG A   5      -7.619  76.796  -1.038  1.00  9.700          N  
ATOM     81  CA  ARG A   5      -7.992  75.406  -0.825  1.00  8.860          C  
ATOM     82  C   ARG A   5      -6.998  74.648   0.068  1.00  8.370          C  
ATOM     83  O   ARG A   5      -7.416  73.877   0.947  1.00  7.820          O  
ATOM     84  CB  ARG A   5      -8.163  74.727  -2.173  1.00 12.740          C  
ATOM     85  CG  ARG A   5      -9.403  75.225  -2.922  1.00 12.740          C  
ATOM     86  CD  ARG A   5      -9.557  74.646  -4.269  1.00 12.740          C  
ATOM     87  NE  ARG A   5     -10.755  75.179  -4.924  1.00 12.740          N  
ATOM     88  CZ  ARG A   5     -11.227  74.806  -6.139  1.00 12.740          C  
ATOM     89  NH1 ARG A   5     -10.622  73.884  -6.859  1.00 12.740          N  
ATOM     90  NH2 ARG A   5     -12.325  75.365  -6.615  1.00 12.740          N  
ATOM     91  H   ARG A   5      -7.422  77.152  -1.984  1.00 11.640          H  
ATOM     92  HA  ARG A   5      -8.961  75.397  -0.328  1.00 10.630          H  
ATOM     93 1HB  ARG A   5      -7.289  74.934  -2.795  1.00 15.290          H  
ATOM     94 2HB  ARG A   5      -8.240  73.647  -2.046  1.00 15.290          H  
ATOM     95 1HG  ARG A   5     -10.291  74.977  -2.346  1.00 15.290          H  
ATOM     96 2HG  ARG A   5      -9.336  76.306  -3.030  1.00 15.290          H  
ATOM     97 1HD  ARG A   5      -8.687  74.907  -4.873  1.00 15.290          H  
ATOM     98 2HD  ARG A   5      -9.649  73.561  -4.200  1.00 15.290          H  
ATOM     99  HE  ARG A   5     -11.276  75.887  -4.423  1.00 15.290          H  
ATOM    100 1HH1 ARG A   5      -9.775  73.404  -6.564  1.00 15.290          H  
ATOM    101 2HH1 ARG A   5     -10.984  73.561  -7.770  1.00 15.290          H  
ATOM    102 1HH2 ARG A   5     -12.813  76.076  -6.086  1.00 15.290          H  
ATOM    103 2HH2 ARG A   5     -12.661  75.071  -7.517  1.00 15.290          H  
ATOM    104  N   LYS A   6      -5.694  74.885  -0.124  1.00  8.670          N  
ATOM    105  CA  LYS A   6      -4.682  74.191   0.668  1.00  8.390          C  
ATOM    106  C   LYS A   6      -4.698  74.702   2.111  1.00  8.870          C  
ATOM    107  O   LYS A   6      -4.550  73.918   3.055  1.00  8.470          O  
ATOM    108  CB  LYS A   6      -3.287  74.402   0.069  1.00 11.860          C  
ATOM    109  CG  LYS A   6      -3.049  73.849  -1.370  1.00 11.860          C  
ATOM    110  CD  LYS A   6      -3.187  72.323  -1.560  1.00 11.860          C  
ATOM    111  CE  LYS A   6      -2.021  71.553  -0.990  1.00 11.860          C  
ATOM    112  NZ  LYS A   6      -2.051  70.105  -1.429  1.00 11.860          N  
ATOM    113  H   LYS A   6      -5.410  75.516  -0.884  1.00 10.400          H  
ATOM    114  HA  LYS A   6      -4.920  73.130   0.691  1.00 10.070          H  
ATOM    115 1HB  LYS A   6      -3.096  75.480   0.018  1.00 14.230          H  
ATOM    116 2HB  LYS A   6      -2.539  73.976   0.730  1.00 14.230          H  
ATOM    117 1HG  LYS A   6      -3.736  74.321  -2.053  1.00 14.230          H  
ATOM    118 2HG  LYS A   6      -2.049  74.137  -1.656  1.00 14.230          H  
ATOM    119 1HD  LYS A   6      -4.100  71.965  -1.093  1.00 14.230          H  
ATOM    120 2HD  LYS A   6      -3.250  72.105  -2.622  1.00 14.230          H  
ATOM    121 1HE  LYS A   6      -1.087  72.001  -1.319  1.00 14.230          H  
ATOM    122 2HE  LYS A   6      -2.071  71.610   0.089  1.00 14.230          H  
ATOM    123 1HZ  LYS A   6      -1.261  69.560  -1.046  1.00 14.230          H  
ATOM    124 2HZ  LYS A   6      -2.928  69.623  -1.144  1.00 14.230          H  
ATOM    125 3HZ  LYS A   6      -1.988  70.066  -2.423  1.00 14.230          H  
ATOM    126  N   SER A   7      -4.896  76.016   2.272  1.00  9.740          N  
ATOM    127  CA  SER A   7      -4.949  76.682   3.566  1.00 10.340          C  
ATOM    128  C   SER A   7      -6.070  76.117   4.416  1.00 10.500          C  
ATOM    129  O   SER A   7      -5.871  75.792   5.594  1.00 10.820          O  
ATOM    130  CB  SER A   7      -5.152  78.171   3.364  1.00 14.240          C  
ATOM    131  OG  SER A   7      -5.247  78.844   4.582  1.00 14.240          O  
ATOM    132  H   SER A   7      -4.983  76.605   1.444  1.00 11.690          H  
ATOM    133  HA  SER A   7      -4.002  76.517   4.083  1.00 12.410          H  
ATOM    134 1HB  SER A   7      -4.323  78.577   2.785  1.00 17.080          H  
ATOM    135 2HB  SER A   7      -6.059  78.337   2.785  1.00 17.080          H  
ATOM    136  HG  SER A   7      -5.405  79.766   4.344  1.00 17.080          H  
ATOM    137  N   ILE A   8      -7.249  75.955   3.807  1.00 10.380          N  
ATOM    138  CA  ILE A   8      -8.378  75.399   4.526  1.00 10.510          C  
ATOM    139  C   ILE A   8      -8.093  73.971   4.939  1.00 10.530          C  
ATOM    140  O   ILE A   8      -8.358  73.623   6.092  1.00 10.140          O  
ATOM    141  CB  ILE A   8      -9.662  75.479   3.697  1.00 14.660          C  
ATOM    142  CG1 ILE A   8     -10.049  76.959   3.566  1.00 14.660          C  
ATOM    143  CG2 ILE A   8     -10.782  74.648   4.378  1.00 14.660          C  
ATOM    144  CD1 ILE A   8     -11.095  77.239   2.549  1.00 14.660          C  
ATOM    145  H   ILE A   8      -7.362  76.269   2.839  1.00 12.460          H  
ATOM    146  HA  ILE A   8      -8.529  75.985   5.427  1.00 12.610          H  
ATOM    147  HB  ILE A   8      -9.473  75.098   2.691  1.00 17.590          H  
ATOM    148 1HG1 ILE A   8     -10.403  77.317   4.529  1.00 17.590          H  
ATOM    149 2HG1 ILE A   8      -9.161  77.528   3.294  1.00 17.590          H  
ATOM    150 1HG2 ILE A   8     -11.692  74.704   3.798  1.00 17.590          H  
ATOM    151 2HG2 ILE A   8     -10.486  73.604   4.448  1.00 17.590          H  
ATOM    152 3HG2 ILE A   8     -10.964  75.038   5.380  1.00 17.590          H  
ATOM    153 1HD1 ILE A   8     -11.275  78.306   2.539  1.00 17.590          H  
ATOM    154 2HD1 ILE A   8     -10.740  76.914   1.573  1.00 17.590          H  
ATOM    155 3HD1 ILE A   8     -12.015  76.724   2.788  1.00 17.590          H  
ATOM    156  N   LYS A   9      -7.564  73.134   4.033  1.00 11.090          N  
ATOM    157  CA  LYS A   9      -7.273  71.764   4.428  1.00 11.190          C  
ATOM    158  C   LYS A   9      -6.293  71.708   5.594  1.00 11.840          C  
ATOM    159  O   LYS A   9      -6.448  70.869   6.482  1.00 11.970          O  
ATOM    160  CB  LYS A   9      -6.705  70.940   3.279  1.00 15.630          C  
ATOM    161  CG  LYS A   9      -7.676  70.524   2.174  1.00 15.630          C  
ATOM    162  CD  LYS A   9      -6.919  69.662   1.121  1.00 15.630          C  
ATOM    163  CE  LYS A   9      -7.806  69.090   0.034  1.00 15.630          C  
ATOM    164  NZ  LYS A   9      -8.700  68.007   0.560  1.00 15.630          N  
ATOM    165  H   LYS A   9      -7.384  73.449   3.071  1.00 13.310          H  
ATOM    166  HA  LYS A   9      -8.203  71.299   4.754  1.00 13.430          H  
ATOM    167 1HB  LYS A   9      -5.894  71.502   2.807  1.00 18.750          H  
ATOM    168 2HB  LYS A   9      -6.283  70.029   3.690  1.00 18.750          H  
ATOM    169 1HG  LYS A   9      -8.494  69.953   2.610  1.00 18.750          H  
ATOM    170 2HG  LYS A   9      -8.084  71.415   1.693  1.00 18.750          H  
ATOM    171 1HD  LYS A   9      -6.136  70.263   0.648  1.00 18.750          H  
ATOM    172 2HD  LYS A   9      -6.437  68.821   1.623  1.00 18.750          H  
ATOM    173 1HE  LYS A   9      -8.417  69.882  -0.396  1.00 18.750          H  
ATOM    174 2HE  LYS A   9      -7.170  68.670  -0.748  1.00 18.750          H  
ATOM    175 1HZ  LYS A   9      -9.255  67.637  -0.198  1.00 18.750          H  
ATOM    176 2HZ  LYS A   9      -8.128  67.257   0.950  1.00 18.750          H  
ATOM    177 3HZ  LYS A   9      -9.304  68.369   1.280  1.00 18.750          H  
ATOM    178  N   LYS A  10      -5.288  72.594   5.612  1.00 12.450          N  
ATOM    179  CA  LYS A  10      -4.321  72.577   6.701  1.00 13.200          C  
ATOM    180  C   LYS A  10      -4.963  72.972   8.013  1.00 14.020          C  
ATOM    181  O   LYS A  10      -4.738  72.308   9.030  1.00 14.410          O  
ATOM    182  CB  LYS A  10      -3.145  73.511   6.413  1.00 18.180          C  
ATOM    183  CG  LYS A  10      -2.050  73.577   7.523  1.00 18.180          C  
ATOM    184  CD  LYS A  10      -1.321  72.241   7.712  1.00 18.180          C  
ATOM    185  CE  LYS A  10      -0.136  72.384   8.651  1.00 18.180          C  
ATOM    186  NZ  LYS A  10       0.556  71.078   8.881  1.00 18.180          N  
ATOM    187  H   LYS A  10      -5.160  73.231   4.816  1.00 14.940          H  
ATOM    188  HA  LYS A  10      -3.948  71.561   6.802  1.00 15.840          H  
ATOM    189 1HB  LYS A  10      -2.675  73.218   5.482  1.00 21.820          H  
ATOM    190 2HB  LYS A  10      -3.529  74.523   6.265  1.00 21.820          H  
ATOM    191 1HG  LYS A  10      -1.321  74.337   7.250  1.00 21.820          H  
ATOM    192 2HG  LYS A  10      -2.505  73.868   8.472  1.00 21.820          H  
ATOM    193 1HD  LYS A  10      -2.005  71.507   8.142  1.00 21.820          H  
ATOM    194 2HD  LYS A  10      -0.970  71.870   6.759  1.00 21.820          H  
ATOM    195 1HE  LYS A  10       0.572  73.087   8.219  1.00 21.820          H  
ATOM    196 2HE  LYS A  10      -0.482  72.774   9.602  1.00 21.820          H  
ATOM    197 1HZ  LYS A  10       1.338  71.214   9.507  1.00 21.820          H  
ATOM    198 2HZ  LYS A  10      -0.094  70.424   9.293  1.00 21.820          H  
ATOM    199 3HZ  LYS A  10       0.891  70.706   8.001  1.00 21.820          H  
ATOM    200  N   LYS A  11      -5.753  74.048   8.013  1.00 14.360          N  
ATOM    201  CA  LYS A  11      -6.373  74.478   9.254  1.00 15.180          C  
ATOM    202  C   LYS A  11      -7.310  73.403   9.774  1.00 14.880          C  
ATOM    203  O   LYS A  11      -7.313  73.088  10.976  1.00 15.630          O  
ATOM    204  CB  LYS A  11      -7.132  75.785   9.048  1.00 20.920          C  
ATOM    205  CG  LYS A  11      -6.239  77.002   8.839  1.00 20.920          C  
ATOM    206  CD  LYS A  11      -7.067  78.260   8.591  1.00 20.920          C  
ATOM    207  CE  LYS A  11      -6.178  79.483   8.368  1.00 20.920          C  
ATOM    208  NZ  LYS A  11      -6.981  80.709   8.073  1.00 20.920          N  
ATOM    209  H   LYS A  11      -5.902  74.574   7.142  1.00 17.230          H  
ATOM    210  HA  LYS A  11      -5.593  74.634   9.997  1.00 18.220          H  
ATOM    211 1HB  LYS A  11      -7.768  75.688   8.162  1.00 25.110          H  
ATOM    212 2HB  LYS A  11      -7.781  75.971   9.900  1.00 25.110          H  
ATOM    213 1HG  LYS A  11      -5.616  77.146   9.720  1.00 25.110          H  
ATOM    214 2HG  LYS A  11      -5.590  76.826   7.981  1.00 25.110          H  
ATOM    215 1HD  LYS A  11      -7.688  78.111   7.705  1.00 25.110          H  
ATOM    216 2HD  LYS A  11      -7.718  78.445   9.445  1.00 25.110          H  
ATOM    217 1HE  LYS A  11      -5.582  79.657   9.262  1.00 25.110          H  
ATOM    218 2HE  LYS A  11      -5.509  79.288   7.527  1.00 25.110          H  
ATOM    219 1HZ  LYS A  11      -6.361  81.494   7.930  1.00 25.110          H  
ATOM    220 2HZ  LYS A  11      -7.529  80.559   7.234  1.00 25.110          H  
ATOM    221 3HZ  LYS A  11      -7.598  80.906   8.848  1.00 25.110          H  
ATOM    222  N   ARG A  12      -8.092  72.807   8.865  1.00 13.860          N  
ATOM    223  CA  ARG A  12      -9.006  71.776   9.281  1.00 13.700          C  
ATOM    224  C   ARG A  12      -8.255  70.583   9.823  1.00 14.020          C  
ATOM    225  O   ARG A  12      -8.680  70.042  10.836  1.00 14.630          O  
ATOM    226  CB  ARG A  12      -9.924  71.332   8.158  1.00 19.240          C  
ATOM    227  CG  ARG A  12     -10.994  72.339   7.737  1.00 19.240          C  
ATOM    228  CD  ARG A  12     -11.816  71.791   6.649  1.00 19.240          C  
ATOM    229  NE  ARG A  12     -12.823  72.716   6.182  1.00 19.240          N  
ATOM    230  CZ  ARG A  12     -13.649  72.502   5.128  1.00 19.240          C  
ATOM    231  NH1 ARG A  12     -13.599  71.372   4.433  1.00 19.240          N  
ATOM    232  NH2 ARG A  12     -14.521  73.440   4.789  1.00 19.240          N  
ATOM    233  H   ARG A  12      -8.066  73.095   7.883  1.00 16.630          H  
ATOM    234  HA  ARG A  12      -9.630  72.176  10.078  1.00 16.440          H  
ATOM    235 1HB  ARG A  12      -9.323  71.094   7.276  1.00 23.090          H  
ATOM    236 2HB  ARG A  12     -10.431  70.425   8.459  1.00 23.090          H  
ATOM    237 1HG  ARG A  12     -11.642  72.558   8.582  1.00 23.090          H  
ATOM    238 2HG  ARG A  12     -10.524  73.256   7.391  1.00 23.090          H  
ATOM    239 1HD  ARG A  12     -11.174  71.515   5.811  1.00 23.090          H  
ATOM    240 2HD  ARG A  12     -12.322  70.922   7.030  1.00 23.090          H  
ATOM    241  HE  ARG A  12     -12.909  73.597   6.673  1.00 23.090          H  
ATOM    242 1HH1 ARG A  12     -12.946  70.619   4.681  1.00 23.090          H  
ATOM    243 2HH1 ARG A  12     -14.222  71.235   3.652  1.00 23.090          H  
ATOM    244 1HH2 ARG A  12     -14.567  74.304   5.313  1.00 23.090          H  
ATOM    245 2HH2 ARG A  12     -15.144  73.296   4.006  1.00 23.090          H  
ATOM    246  N   ALA A  13      -7.139  70.184   9.190  1.00 13.690          N  
ATOM    247  CA  ALA A  13      -6.357  69.038   9.639  1.00 14.010          C  
ATOM    248  C   ALA A  13      -5.800  69.229  11.034  1.00 15.100          C  
ATOM    249  O   ALA A  13      -5.954  68.362  11.904  1.00 15.690          O  
ATOM    250  CB  ALA A  13      -5.210  68.793   8.679  1.00 19.490          C  
ATOM    251  H   ALA A  13      -6.857  70.643   8.320  1.00 16.430          H  
ATOM    252  HA  ALA A  13      -7.002  68.173   9.647  1.00 16.810          H  
ATOM    253 1HB  ALA A  13      -4.652  67.923   8.995  1.00 23.380          H  
ATOM    254 2HB  ALA A  13      -5.616  68.630   7.682  1.00 23.380          H  
ATOM    255 3HB  ALA A  13      -4.556  69.662   8.664  1.00 23.380          H  
ATOM    256  N   LEU A  14      -5.294  70.425  11.319  1.00 15.480          N  
ATOM    257  CA  LEU A  14      -4.721  70.659  12.631  1.00 16.570          C  
ATOM    258  C   LEU A  14      -5.768  70.433  13.702  1.00 17.210          C  
ATOM    259  O   LEU A  14      -5.486  69.831  14.741  1.00 18.040          O  
ATOM    260  CB  LEU A  14      -4.173  72.091  12.705  1.00 22.760          C  
ATOM    261  CG  LEU A  14      -2.907  72.401  11.842  1.00 22.760          C  
ATOM    262  CD1 LEU A  14      -2.661  73.908  11.839  1.00 22.760          C  
ATOM    263  CD2 LEU A  14      -1.689  71.668  12.412  1.00 22.760          C  
ATOM    264  H   LEU A  14      -5.220  71.136  10.580  1.00 18.580          H  
ATOM    265  HA  LEU A  14      -3.924  69.941  12.793  1.00 19.880          H  
ATOM    266 1HB  LEU A  14      -4.965  72.768  12.372  1.00 27.310          H  
ATOM    267 2HB  LEU A  14      -3.942  72.320  13.742  1.00 27.310          H  
ATOM    268  HG  LEU A  14      -3.073  72.080  10.821  1.00 27.310          H  
ATOM    269 1HD1 LEU A  14      -1.789  74.136  11.231  1.00 27.310          H  
ATOM    270 2HD1 LEU A  14      -3.532  74.411  11.420  1.00 27.310          H  
ATOM    271 3HD1 LEU A  14      -2.495  74.255  12.855  1.00 27.310          H  
ATOM    272 1HD2 LEU A  14      -0.818  71.898  11.812  1.00 27.310          H  
ATOM    273 2HD2 LEU A  14      -1.515  71.995  13.438  1.00 27.310          H  
ATOM    274 3HD2 LEU A  14      -1.849  70.598  12.400  1.00 27.310          H  
ATOM    275  N   ARG A  15      -6.997  70.865  13.431  1.00 16.830          N  
ATOM    276  CA  ARG A  15      -8.082  70.665  14.371  1.00 17.390          C  
ATOM    277  C   ARG A  15      -8.628  69.223  14.297  1.00 17.330          C  
ATOM    278  O   ARG A  15      -8.952  68.608  15.305  1.00 18.100          O  
ATOM    279  CB  ARG A  15      -9.184  71.661  14.078  1.00 24.120          C  
ATOM    280  CG  ARG A  15      -8.798  73.118  14.334  1.00 24.120          C  
ATOM    281  CD  ARG A  15      -9.850  74.062  13.902  1.00 24.120          C  
ATOM    282  NE  ARG A  15     -11.066  73.937  14.692  1.00 24.120          N  
ATOM    283  CZ  ARG A  15     -12.256  74.466  14.379  1.00 24.120          C  
ATOM    284  NH1 ARG A  15     -12.434  75.176  13.279  1.00 24.120          N  
ATOM    285  NH2 ARG A  15     -13.236  74.249  15.211  1.00 24.120          N  
ATOM    286  H   ARG A  15      -7.149  71.401  12.566  1.00 20.200          H  
ATOM    287  HA  ARG A  15      -7.704  70.845  15.376  1.00 20.870          H  
ATOM    288 1HB  ARG A  15      -9.499  71.567  13.038  1.00 28.950          H  
ATOM    289 2HB  ARG A  15     -10.035  71.438  14.712  1.00 28.950          H  
ATOM    290 1HG  ARG A  15      -8.608  73.278  15.388  1.00 28.950          H  
ATOM    291 2HG  ARG A  15      -7.894  73.348  13.770  1.00 28.950          H  
ATOM    292 1HD  ARG A  15      -9.477  75.080  14.007  1.00 28.950          H  
ATOM    293 2HD  ARG A  15     -10.090  73.865  12.857  1.00 28.950          H  
ATOM    294  HE  ARG A  15     -11.033  73.418  15.588  1.00 28.950          H  
ATOM    295 1HH1 ARG A  15     -11.663  75.336  12.647  1.00 28.950          H  
ATOM    296 2HH1 ARG A  15     -13.341  75.569  13.074  1.00 28.950          H  
ATOM    297 1HH2 ARG A  15     -13.021  73.681  16.048  1.00 28.950          H  
ATOM    298 2HH2 ARG A  15     -14.155  74.612  15.039  1.00 28.950          H  
ATOM    299  N   ARG A  16      -8.672  68.639  13.102  1.00 16.510          N  
ATOM    300  CA  ARG A  16      -9.209  67.300  12.887  1.00 16.520          C  
ATOM    301  C   ARG A  16      -8.536  66.259  13.756  1.00 17.240          C  
ATOM    302  O   ARG A  16      -9.195  65.338  14.252  1.00 17.790          O  
ATOM    303  CB  ARG A  16      -9.059  66.879  11.427  1.00 23.120          C  
ATOM    304  CG  ARG A  16      -9.573  65.488  11.065  1.00 23.120          C  
ATOM    305  CD  ARG A  16     -11.048  65.380  11.181  1.00 23.120          C  
ATOM    306  NE  ARG A  16     -11.499  64.042  10.897  1.00 23.120          N  
ATOM    307  CZ  ARG A  16     -11.582  63.039  11.774  1.00 23.120          C  
ATOM    308  NH1 ARG A  16     -11.249  63.180  13.051  1.00 23.120          N  
ATOM    309  NH2 ARG A  16     -12.012  61.898  11.303  1.00 23.120          N  
ATOM    310  H   ARG A  16      -8.388  69.173  12.291  1.00 19.810          H  
ATOM    311  HA  ARG A  16     -10.248  67.322  13.145  1.00 19.820          H  
ATOM    312 1HB  ARG A  16      -9.539  67.605  10.774  1.00 27.750          H  
ATOM    313 2HB  ARG A  16      -8.005  66.870  11.186  1.00 27.750          H  
ATOM    314 1HG  ARG A  16      -9.327  65.295  10.028  1.00 27.750          H  
ATOM    315 2HG  ARG A  16      -9.104  64.730  11.688  1.00 27.750          H  
ATOM    316 1HD  ARG A  16     -11.387  65.644  12.175  1.00 27.750          H  
ATOM    317 2HD  ARG A  16     -11.510  66.054  10.455  1.00 27.750          H  
ATOM    318  HE  ARG A  16     -11.771  63.801   9.931  1.00 27.750          H  
ATOM    319 1HH1 ARG A  16     -10.900  64.073  13.407  1.00 27.750          H  
ATOM    320 2HH1 ARG A  16     -11.337  62.395  13.683  1.00 27.750          H  
ATOM    321 1HH2 ARG A  16     -12.247  61.863  10.296  1.00 27.750          H  
ATOM    322 2HH2 ARG A  16     -12.109  61.092  11.904  1.00 27.750          H  
ATOM    323  N   PHE A  17      -7.227  66.406  13.938  1.00 17.310          N  
ATOM    324  CA  PHE A  17      -6.443  65.472  14.729  1.00 18.050          C  
ATOM    325  C   PHE A  17      -6.743  65.488  16.235  1.00 18.940          C  
ATOM    326  O   PHE A  17      -6.411  64.516  16.922  1.00 19.680          O  
ATOM    327  CB  PHE A  17      -4.950  65.698  14.493  1.00 24.970          C  
ATOM    328  CG  PHE A  17      -4.501  65.206  13.134  1.00 24.970          C  
ATOM    329  CD1 PHE A  17      -4.042  66.085  12.165  1.00 24.970          C  
ATOM    330  CD2 PHE A  17      -4.578  63.852  12.811  1.00 24.970          C  
ATOM    331  CE1 PHE A  17      -3.672  65.631  10.924  1.00 24.970          C  
ATOM    332  CE2 PHE A  17      -4.205  63.404  11.564  1.00 24.970          C  
ATOM    333  CZ  PHE A  17      -3.754  64.298  10.624  1.00 24.970          C  
ATOM    334  H   PHE A  17      -6.761  67.170  13.434  1.00 20.770          H  
ATOM    335  HA  PHE A  17      -6.684  64.474  14.368  1.00 21.660          H  
ATOM    336 1HB  PHE A  17      -4.740  66.772  14.557  1.00 29.970          H  
ATOM    337 2HB  PHE A  17      -4.370  65.197  15.262  1.00 29.970          H  
ATOM    338  HD1 PHE A  17      -3.975  67.148  12.392  1.00 29.970          H  
ATOM    339  HD2 PHE A  17      -4.940  63.141  13.557  1.00 29.970          H  
ATOM    340  HE1 PHE A  17      -3.317  66.327  10.166  1.00 29.970          H  
ATOM    341  HE2 PHE A  17      -4.271  62.345  11.318  1.00 29.970          H  
ATOM    342  HZ  PHE A  17      -3.463  63.953   9.630  1.00 29.970          H  
ATOM    343  N   LEU A  18      -7.289  66.587  16.764  1.00 18.960          N  
ATOM    344  CA  LEU A  18      -7.604  66.682  18.186  1.00 19.830          C  
ATOM    345  C   LEU A  18      -9.089  66.982  18.318  1.00 20.140          C  
ATOM    346  O   LEU A  18      -9.493  68.129  18.146  1.00 20.730          O  
ATOM    347  CB  LEU A  18      -6.799  67.818  18.833  1.00 27.410          C  
ATOM    348  CG  LEU A  18      -5.254  67.753  18.715  1.00 27.410          C  
ATOM    349  CD1 LEU A  18      -4.670  69.046  19.276  1.00 27.410          C  
ATOM    350  CD2 LEU A  18      -4.705  66.548  19.463  1.00 27.410          C  
ATOM    351  H   LEU A  18      -7.590  67.351  16.152  1.00 22.750          H  
ATOM    352  HA  LEU A  18      -7.404  65.728  18.672  1.00 23.800          H  
ATOM    353 1HB  LEU A  18      -7.107  68.743  18.358  1.00 32.900          H  
ATOM    354 2HB  LEU A  18      -7.056  67.872  19.888  1.00 32.900          H  
ATOM    355  HG  LEU A  18      -4.975  67.682  17.662  1.00 32.900          H  
ATOM    356 1HD1 LEU A  18      -3.586  69.027  19.180  1.00 32.900          H  
ATOM    357 2HD1 LEU A  18      -5.066  69.897  18.716  1.00 32.900          H  
ATOM    358 3HD1 LEU A  18      -4.940  69.146  20.326  1.00 32.900          H  
ATOM    359 1HD2 LEU A  18      -3.621  66.527  19.366  1.00 32.900          H  
ATOM    360 2HD2 LEU A  18      -4.973  66.618  20.517  1.00 32.900          H  
ATOM    361 3HD2 LEU A  18      -5.117  65.630  19.044  1.00 32.900          H  
ATOM    362  N   GLU A  19      -9.894  66.009  18.741  1.00 19.850          N  
ATOM    363  CA  GLU A  19     -11.350  66.184  18.750  1.00 20.060          C  
ATOM    364  C   GLU A  19     -11.823  67.395  19.545  1.00 20.880          C  
ATOM    365  O   GLU A  19     -12.748  68.096  19.124  1.00 21.160          O  
ATOM    366  CB  GLU A  19     -12.026  64.929  19.314  1.00 28.000          C  
ATOM    367  CG  GLU A  19     -11.878  63.665  18.448  1.00 28.000          C  
ATOM    368  CD  GLU A  19     -10.571  62.930  18.669  1.00 28.000          C  
ATOM    369  OE1 GLU A  19      -9.718  63.471  19.349  1.00 28.000          O  
ATOM    370  OE2 GLU A  19     -10.433  61.837  18.176  1.00 28.000          O  
ATOM    371  H   GLU A  19      -9.501  65.087  18.949  1.00 23.820          H  
ATOM    372  HA  GLU A  19     -11.676  66.316  17.717  1.00 24.070          H  
ATOM    373 1HB  GLU A  19     -11.620  64.710  20.301  1.00 33.600          H  
ATOM    374 2HB  GLU A  19     -13.094  65.122  19.441  1.00 33.600          H  
ATOM    375 1HG  GLU A  19     -12.705  62.990  18.668  1.00 33.600          H  
ATOM    376 2HG  GLU A  19     -11.951  63.952  17.397  1.00 33.600          H  
ATOM    377  N   THR A  20     -11.135  67.729  20.630  1.00 21.300          N  
ATOM    378  CA  THR A  20     -11.523  68.872  21.446  1.00 22.110          C  
ATOM    379  C   THR A  20     -11.609  70.137  20.587  1.00 22.330          C  
ATOM    380  O   THR A  20     -12.526  70.947  20.753  1.00 22.970          O  
ATOM    381  CB  THR A  20     -10.531  69.117  22.609  1.00 30.630          C  
ATOM    382  OG1 THR A  20     -10.477  67.954  23.454  1.00 30.630          O  
ATOM    383  CG2 THR A  20     -11.016  70.320  23.457  1.00 30.630          C  
ATOM    384  H   THR A  20     -10.366  67.145  20.929  1.00 25.560          H  
ATOM    385  HA  THR A  20     -12.508  68.675  21.871  1.00 26.530          H  
ATOM    386  HB  THR A  20      -9.536  69.321  22.209  1.00 36.760          H  
ATOM    387  HG1 THR A  20      -9.765  68.055  24.097  1.00 36.760          H  
ATOM    388 1HG2 THR A  20     -10.323  70.484  24.279  1.00 36.760          H  
ATOM    389 2HG2 THR A  20     -11.063  71.227  22.853  1.00 36.760          H  
ATOM    390 3HG2 THR A  20     -12.007  70.109  23.857  1.00 36.760          H  
ATOM    391  N   GLU A  21     -10.668  70.304  19.646  1.00 21.870          N  
ATOM    392  CA  GLU A  21     -10.548  71.479  18.789  1.00 22.090          C  
ATOM    393  C   GLU A  21     -11.744  71.673  17.862  1.00 21.810          C  
ATOM    394  O   GLU A  21     -11.889  72.740  17.257  1.00 22.300          O  
ATOM    395  CB  GLU A  21      -9.267  71.414  17.966  1.00 30.840          C  
ATOM    396  CG  GLU A  21      -7.984  71.499  18.789  1.00 30.840          C  
ATOM    397  CD  GLU A  21      -7.794  72.813  19.470  1.00 30.840          C  
ATOM    398  OE1 GLU A  21      -7.881  73.820  18.816  1.00 30.840          O  
ATOM    399  OE2 GLU A  21      -7.578  72.811  20.656  1.00 30.840          O  
ATOM    400  H   GLU A  21      -9.988  69.564  19.471  1.00 26.240          H  
ATOM    401  HA  GLU A  21     -10.486  72.357  19.434  1.00 26.510          H  
ATOM    402 1HB  GLU A  21      -9.248  70.494  17.386  1.00 37.010          H  
ATOM    403 2HB  GLU A  21      -9.263  72.234  17.271  1.00 37.010          H  
ATOM    404 1HG  GLU A  21      -8.002  70.714  19.542  1.00 37.010          H  
ATOM    405 2HG  GLU A  21      -7.139  71.311  18.126  1.00 37.010          H  
ATOM    406  N   LEU A  22     -12.533  70.625  17.645  1.00 21.050          N  
ATOM    407  CA  LEU A  22     -13.717  70.743  16.822  1.00 20.760          C  
ATOM    408  C   LEU A  22     -14.957  70.793  17.720  1.00 21.350          C  
ATOM    409  O   LEU A  22     -15.877  71.588  17.494  1.00 21.160          O  
ATOM    410  CB  LEU A  22     -13.837  69.551  15.860  1.00 29.180          C  
ATOM    411  CG  LEU A  22     -12.705  69.327  14.821  1.00 29.180          C  
ATOM    412  CD1 LEU A  22     -13.004  68.041  14.056  1.00 29.180          C  
ATOM    413  CD2 LEU A  22     -12.632  70.503  13.861  1.00 29.180          C  
ATOM    414  H   LEU A  22     -12.361  69.749  18.141  1.00 25.260          H  
ATOM    415  HA  LEU A  22     -13.679  71.667  16.259  1.00 24.910          H  
ATOM    416 1HB  LEU A  22     -13.932  68.640  16.453  1.00 35.020          H  
ATOM    417 2HB  LEU A  22     -14.747  69.689  15.294  1.00 35.020          H  
ATOM    418  HG  LEU A  22     -11.742  69.215  15.332  1.00 35.020          H  
ATOM    419 1HD1 LEU A  22     -12.255  67.872  13.329  1.00 35.020          H  
ATOM    420 2HD1 LEU A  22     -13.038  67.200  14.754  1.00 35.020          H  
ATOM    421 3HD1 LEU A  22     -13.949  68.127  13.556  1.00 35.020          H  
ATOM    422 1HD2 LEU A  22     -11.843  70.326  13.131  1.00 35.020          H  
ATOM    423 2HD2 LEU A  22     -13.582  70.615  13.343  1.00 35.020          H  
ATOM    424 3HD2 LEU A  22     -12.415  71.407  14.403  1.00 35.020          H  
ATOM    425  N   VAL A  23     -14.963  69.979  18.781  1.00 22.090          N  
ATOM    426  CA  VAL A  23     -16.150  69.864  19.618  1.00 22.660          C  
ATOM    427  C   VAL A  23     -16.364  71.073  20.505  1.00 22.990          C  
ATOM    428  O   VAL A  23     -17.497  71.546  20.646  1.00 23.090          O  
ATOM    429  CB  VAL A  23     -16.083  68.630  20.530  1.00 31.500          C  
ATOM    430  CG1 VAL A  23     -17.338  68.597  21.453  1.00 31.500          C  
ATOM    431  CG2 VAL A  23     -15.972  67.385  19.701  1.00 31.500          C  
ATOM    432  H   VAL A  23     -14.156  69.378  18.959  1.00 26.510          H  
ATOM    433  HA  VAL A  23     -17.017  69.765  18.972  1.00 27.190          H  
ATOM    434  HB  VAL A  23     -15.205  68.707  21.174  1.00 37.800          H  
ATOM    435 1HG1 VAL A  23     -17.282  67.723  22.115  1.00 37.800          H  
ATOM    436 2HG1 VAL A  23     -17.429  69.480  22.057  1.00 37.800          H  
ATOM    437 3HG1 VAL A  23     -18.214  68.517  20.825  1.00 37.800          H  
ATOM    438 1HG2 VAL A  23     -15.917  66.516  20.358  1.00 37.800          H  
ATOM    439 2HG2 VAL A  23     -16.818  67.308  19.076  1.00 37.800          H  
ATOM    440 3HG2 VAL A  23     -15.088  67.423  19.085  1.00 37.800          H  
ATOM    441  N   GLU A  24     -15.318  71.523  21.183  1.00 23.180          N  
ATOM    442  CA  GLU A  24     -15.530  72.621  22.083  1.00 23.430          C  
ATOM    443  C   GLU A  24     -16.030  73.858  21.321  1.00 22.600          C  
ATOM    444  O   GLU A  24     -16.971  74.470  21.810  1.00 22.380          O  
ATOM    445  CB  GLU A  24     -14.312  72.853  22.990  1.00 32.700          C  
ATOM    446  CG  GLU A  24     -14.464  73.997  23.965  1.00 32.700          C  
ATOM    447  CD  GLU A  24     -13.260  74.164  24.834  1.00 32.700          C  
ATOM    448  OE1 GLU A  24     -12.170  73.997  24.348  1.00 32.700          O  
ATOM    449  OE2 GLU A  24     -13.427  74.441  25.995  1.00 32.700          O  
ATOM    450  H   GLU A  24     -14.386  71.132  21.037  1.00 27.820          H  
ATOM    451  HA  GLU A  24     -16.332  72.335  22.763  1.00 28.120          H  
ATOM    452 1HB  GLU A  24     -14.193  71.967  23.608  1.00 39.240          H  
ATOM    453 2HB  GLU A  24     -13.396  72.932  22.455  1.00 39.240          H  
ATOM    454 1HG  GLU A  24     -14.628  74.920  23.408  1.00 39.240          H  
ATOM    455 2HG  GLU A  24     -15.342  73.816  24.586  1.00 39.240          H  
ATOM    456  N   PRO A  25     -15.395  74.335  20.208  1.00 22.180          N  
ATOM    457  CA  PRO A  25     -15.911  75.383  19.324  1.00 21.360          C  
ATOM    458  C   PRO A  25     -17.322  75.131  18.792  1.00 20.400          C  
ATOM    459  O   PRO A  25     -18.092  76.082  18.629  1.00 20.640          O  
ATOM    460  CB  PRO A  25     -14.881  75.411  18.201  1.00 32.040          C  
ATOM    461  CG  PRO A  25     -13.617  74.993  18.869  1.00 32.040          C  
ATOM    462  CD  PRO A  25     -14.026  73.913  19.846  1.00 32.040          C  
ATOM    463  HA  PRO A  25     -15.891  76.334  19.877  1.00 25.630          H  
ATOM    464 1HB  PRO A  25     -15.186  74.711  17.406  1.00 38.450          H  
ATOM    465 2HB  PRO A  25     -14.828  76.412  17.752  1.00 38.450          H  
ATOM    466 1HG  PRO A  25     -12.883  74.671  18.139  1.00 38.450          H  
ATOM    467 2HG  PRO A  25     -13.170  75.859  19.385  1.00 38.450          H  
ATOM    468 1HD  PRO A  25     -14.009  72.935  19.365  1.00 38.450          H  
ATOM    469 2HD  PRO A  25     -13.342  73.979  20.665  1.00 38.450          H  
ATOM    470  N   LEU A  26     -17.678  73.861  18.533  1.00 19.340          N  
ATOM    471  CA  LEU A  26     -19.024  73.578  18.062  1.00 18.390          C  
ATOM    472  C   LEU A  26     -20.029  74.081  19.087  1.00 17.990          C  
ATOM    473  O   LEU A  26     -21.013  74.719  18.729  1.00 17.710          O  
ATOM    474  CB  LEU A  26     -19.221  72.064  17.801  1.00 26.130          C  
ATOM    475  CG  LEU A  26     -20.613  71.593  17.230  1.00 26.130          C  
ATOM    476  CD1 LEU A  26     -20.856  72.204  15.852  1.00 26.130          C  
ATOM    477  CD2 LEU A  26     -20.653  70.074  17.127  1.00 26.130          C  
ATOM    478  H   LEU A  26     -17.014  73.082  18.579  1.00 23.210          H  
ATOM    479  HA  LEU A  26     -19.183  74.123  17.144  1.00 22.070          H  
ATOM    480 1HB  LEU A  26     -18.446  71.740  17.107  1.00 31.350          H  
ATOM    481 2HB  LEU A  26     -19.072  71.541  18.739  1.00 31.350          H  
ATOM    482  HG  LEU A  26     -21.396  71.926  17.889  1.00 31.350          H  
ATOM    483 1HD1 LEU A  26     -21.828  71.867  15.480  1.00 31.350          H  
ATOM    484 2HD1 LEU A  26     -20.853  73.277  15.909  1.00 31.350          H  
ATOM    485 3HD1 LEU A  26     -20.079  71.886  15.158  1.00 31.350          H  
ATOM    486 1HD2 LEU A  26     -21.634  69.769  16.743  1.00 31.350          H  
ATOM    487 2HD2 LEU A  26     -19.891  69.736  16.452  1.00 31.350          H  
ATOM    488 3HD2 LEU A  26     -20.494  69.641  18.111  1.00 31.350          H  
ATOM    489  N   THR A  27     -19.769  73.851  20.376  1.00 17.990          N  
ATOM    490  CA  THR A  27     -20.756  74.245  21.372  1.00 17.580          C  
ATOM    491  C   THR A  27     -21.193  75.741  21.254  1.00 17.440          C  
ATOM    492  O   THR A  27     -22.400  75.986  21.263  1.00 16.900          O  
ATOM    493  CB  THR A  27     -20.324  73.792  22.803  1.00 24.780          C  
ATOM    494  OG1 THR A  27     -20.278  72.355  22.850  1.00 24.780          O  
ATOM    495  CG2 THR A  27     -21.298  74.301  23.833  1.00 24.780          C  
ATOM    496  H   THR A  27     -18.924  73.324  20.639  1.00 21.590          H  
ATOM    497  HA  THR A  27     -21.643  73.656  21.186  1.00 21.100          H  
ATOM    498  HB  THR A  27     -19.338  74.132  23.022  1.00 29.730          H  
ATOM    499  HG1 THR A  27     -19.882  72.065  23.677  1.00 29.730          H  
ATOM    500 1HG2 THR A  27     -20.987  73.963  24.801  1.00 29.730          H  
ATOM    501 2HG2 THR A  27     -21.327  75.388  23.827  1.00 29.730          H  
ATOM    502 3HG2 THR A  27     -22.271  73.917  23.617  1.00 29.730          H  
ATOM    503  N   PRO A  28     -20.312  76.780  21.256  1.00 18.000          N  
ATOM    504  CA  PRO A  28     -20.681  78.159  20.942  1.00 17.990          C  
ATOM    505  C   PRO A  28     -21.175  78.423  19.504  1.00 16.850          C  
ATOM    506  O   PRO A  28     -21.912  79.387  19.282  1.00 16.860          O  
ATOM    507  CB  PRO A  28     -19.368  78.919  21.166  1.00 26.980          C  
ATOM    508  CG  PRO A  28     -18.584  78.067  22.113  1.00 26.980          C  
ATOM    509  CD  PRO A  28     -18.948  76.653  21.764  1.00 26.980          C  
ATOM    510  HA  PRO A  28     -21.441  78.489  21.664  1.00 21.590          H  
ATOM    511 1HB  PRO A  28     -18.853  79.051  20.201  1.00 32.380          H  
ATOM    512 2HB  PRO A  28     -19.577  79.925  21.558  1.00 32.380          H  
ATOM    513 1HG  PRO A  28     -17.507  78.258  21.988  1.00 32.380          H  
ATOM    514 2HG  PRO A  28     -18.831  78.322  23.153  1.00 32.380          H  
ATOM    515 1HD  PRO A  28     -18.295  76.276  21.020  1.00 32.380          H  
ATOM    516 2HD  PRO A  28     -18.888  76.112  22.674  1.00 32.380          H  
ATOM    517  N   SER A  29     -20.801  77.574  18.535  1.00 15.910          N  
ATOM    518  CA  SER A  29     -21.188  77.773  17.143  1.00 14.840          C  
ATOM    519  C   SER A  29     -21.575  76.470  16.458  1.00 13.710          C  
ATOM    520  O   SER A  29     -20.723  75.765  15.917  1.00 13.130          O  
ATOM    521  CB  SER A  29     -20.064  78.428  16.380  1.00 21.200          C  
ATOM    522  OG  SER A  29     -20.429  78.635  15.041  1.00 21.200          O  
ATOM    523  H   SER A  29     -20.156  76.794  18.707  1.00 19.090          H  
ATOM    524  HA  SER A  29     -22.052  78.435  17.122  1.00 17.810          H  
ATOM    525 1HB  SER A  29     -19.817  79.380  16.846  1.00 25.440          H  
ATOM    526 2HB  SER A  29     -19.179  77.796  16.434  1.00 25.440          H  
ATOM    527  HG  SER A  29     -19.663  79.030  14.618  1.00 25.440          H  
ATOM    528  N   GLY A  30     -22.873  76.164  16.443  1.00 13.470          N  
ATOM    529  CA  GLY A  30     -23.410  74.896  15.919  1.00 12.510          C  
ATOM    530  C   GLY A  30     -23.068  74.598  14.455  1.00 11.250          C  
ATOM    531  O   GLY A  30     -23.158  73.449  13.994  1.00 10.340          O  
ATOM    532  H   GLY A  30     -23.510  76.818  16.879  1.00 16.160          H  
ATOM    533 1HA  GLY A  30     -23.063  74.080  16.551  1.00 15.010          H  
ATOM    534 2HA  GLY A  30     -24.493  74.926  16.014  1.00 15.010          H  
ATOM    535  N   THR A  31     -22.690  75.623  13.711  1.00 11.280          N  
ATOM    536  CA  THR A  31     -22.338  75.452  12.322  1.00 10.240          C  
ATOM    537  C   THR A  31     -20.844  75.192  12.123  1.00  9.940          C  
ATOM    538  O   THR A  31     -20.425  74.836  11.017  1.00 10.020          O  
ATOM    539  CB  THR A  31     -22.786  76.673  11.508  1.00 14.750          C  
ATOM    540  OG1 THR A  31     -22.131  77.850  12.007  1.00 14.750          O  
ATOM    541  CG2 THR A  31     -24.299  76.832  11.647  1.00 14.750          C  
ATOM    542  H   THR A  31     -22.623  76.545  14.122  1.00 13.540          H  
ATOM    543  HA  THR A  31     -22.878  74.590  11.938  1.00 12.290          H  
ATOM    544  HB  THR A  31     -22.522  76.533  10.461  1.00 17.700          H  
ATOM    545  HG1 THR A  31     -22.241  78.570  11.377  1.00 17.700          H  
ATOM    546 1HG2 THR A  31     -24.628  77.696  11.073  1.00 17.700          H  
ATOM    547 2HG2 THR A  31     -24.789  75.936  11.270  1.00 17.700          H  
ATOM    548 3HG2 THR A  31     -24.562  76.973  12.692  1.00 17.700          H  
ATOM    549  N   ALA A  32     -20.046  75.285  13.194  1.00  9.580          N  
ATOM    550  CA  ALA A  32     -18.611  75.078  13.094  1.00  9.220          C  
ATOM    551  C   ALA A  32     -18.369  73.681  12.549  1.00  7.960          C  
ATOM    552  O   ALA A  32     -19.004  72.746  13.018  1.00  7.040          O  
ATOM    553  CB  ALA A  32     -17.959  75.230  14.459  1.00 13.050          C  
ATOM    554  H   ALA A  32     -20.445  75.516  14.107  1.00 11.500          H  
ATOM    555  HA  ALA A  32     -18.217  75.822  12.409  1.00 11.060          H  
ATOM    556 1HB  ALA A  32     -16.889  75.077  14.388  1.00 15.660          H  
ATOM    557 2HB  ALA A  32     -18.162  76.225  14.852  1.00 15.660          H  
ATOM    558 3HB  ALA A  32     -18.380  74.491  15.119  1.00 15.660          H  
ATOM    559  N   PRO A  33     -17.420  73.468  11.633  1.00  8.030          N  
ATOM    560  CA  PRO A  33     -17.184  72.174  11.036  1.00  7.090          C  
ATOM    561  C   PRO A  33     -16.785  71.133  12.060  1.00  6.160          C  
ATOM    562  O   PRO A  33     -15.909  71.397  12.882  1.00  5.970          O  
ATOM    563  CB  PRO A  33     -16.022  72.459  10.071  1.00 10.630          C  
ATOM    564  CG  PRO A  33     -15.358  73.712  10.611  1.00 10.630          C  
ATOM    565  CD  PRO A  33     -16.490  74.522  11.226  1.00 10.630          C  
ATOM    566  HA  PRO A  33     -18.067  71.870  10.475  1.00  8.510          H  
ATOM    567 1HB  PRO A  33     -15.345  71.594  10.049  1.00 12.760          H  
ATOM    568 2HB  PRO A  33     -16.411  72.589   9.051  1.00 12.760          H  
ATOM    569 1HG  PRO A  33     -14.593  73.427  11.356  1.00 12.760          H  
ATOM    570 2HG  PRO A  33     -14.835  74.244   9.802  1.00 12.760          H  
ATOM    571 1HD  PRO A  33     -16.102  75.073  12.087  1.00 12.760          H  
ATOM    572 2HD  PRO A  33     -16.959  75.181  10.474  1.00 12.760          H  
ATOM    573  N   ASN A  34     -17.369  69.943  11.961  1.00  5.630          N  
ATOM    574  CA  ASN A  34     -16.981  68.833  12.838  1.00  4.820          C  
ATOM    575  C   ASN A  34     -17.064  67.488  12.095  1.00  3.380          C  
ATOM    576  O   ASN A  34     -17.492  67.441  10.942  1.00  2.980          O  
ATOM    577  CB  ASN A  34     -17.828  68.840  14.108  1.00  7.070          C  
ATOM    578  CG  ASN A  34     -17.126  68.233  15.321  1.00  7.070          C  
ATOM    579  OD1 ASN A  34     -16.335  67.287  15.212  1.00  7.070          O  
ATOM    580  ND2 ASN A  34     -17.381  68.772  16.459  1.00  7.070          N  
ATOM    581  H   ASN A  34     -18.140  69.848  11.287  1.00  6.760          H  
ATOM    582  HA  ASN A  34     -15.947  68.982  13.127  1.00  5.780          H  
ATOM    583 1HB  ASN A  34     -18.128  69.865  14.341  1.00  8.490          H  
ATOM    584 2HB  ASN A  34     -18.725  68.273  13.933  1.00  8.490          H  
ATOM    585 1HD2 ASN A  34     -16.933  68.420  17.279  1.00  8.490          H  
ATOM    586 2HD2 ASN A  34     -18.004  69.552  16.520  1.00  8.490          H  
ATOM    587  N   GLN A  35     -16.681  66.393  12.758  1.00  3.060          N  
ATOM    588  CA  GLN A  35     -16.831  65.046  12.209  1.00  2.080          C  
ATOM    589  C   GLN A  35     -18.215  64.606  12.627  1.00  1.780          C  
ATOM    590  O   GLN A  35     -18.577  64.816  13.780  1.00  2.420          O  
ATOM    591  CB  GLN A  35     -15.804  64.054  12.750  1.00  3.300          C  
ATOM    592  CG  GLN A  35     -15.973  62.715  12.087  1.00  3.300          C  
ATOM    593  CD  GLN A  35     -15.080  61.660  12.491  1.00  3.300          C  
ATOM    594  OE1 GLN A  35     -14.239  61.786  13.392  1.00  3.300          O  
ATOM    595  NE2 GLN A  35     -15.252  60.534  11.808  1.00  3.300          N  
ATOM    596  H   GLN A  35     -16.328  66.500  13.700  1.00  3.670          H  
ATOM    597  HA  GLN A  35     -16.785  65.074  11.122  1.00  2.500          H  
ATOM    598 1HB  GLN A  35     -14.794  64.417  12.561  1.00  3.960          H  
ATOM    599 2HB  GLN A  35     -15.929  63.937  13.826  1.00  3.960          H  
ATOM    600 1HG  GLN A  35     -16.980  62.343  12.232  1.00  3.960          H  
ATOM    601 2HG  GLN A  35     -15.789  62.873  11.048  1.00  3.960          H  
ATOM    602 1HE2 GLN A  35     -14.696  59.729  12.004  1.00  3.960          H  
ATOM    603 2HE2 GLN A  35     -15.971  60.494  11.057  1.00  3.960          H  
ATOM    604  N   ALA A  36     -19.024  64.033  11.729  1.00  1.060          N  
ATOM    605  CA  ALA A  36     -20.391  63.675  12.105  1.00  0.790          C  
ATOM    606  C   ALA A  36     -21.032  64.890  12.739  1.00  0.760          C  
ATOM    607  O   ALA A  36     -21.713  64.787  13.757  1.00  1.450          O  
ATOM    608  CB  ALA A  36     -20.425  62.505  13.077  1.00  1.210          C  
ATOM    609  H   ALA A  36     -18.713  63.814  10.778  1.00  1.270          H  
ATOM    610  HA  ALA A  36     -20.940  63.414  11.200  1.00  0.950          H  
ATOM    611 1HB  ALA A  36     -21.458  62.289  13.317  1.00  1.460          H  
ATOM    612 2HB  ALA A  36     -19.962  61.639  12.611  1.00  1.460          H  
ATOM    613 3HB  ALA A  36     -19.892  62.748  13.992  1.00  1.460          H  
ATOM    614  N   GLN A  37     -20.815  66.045  12.123  1.00  0.520          N  
ATOM    615  CA  GLN A  37     -21.291  67.269  12.699  1.00  0.420          C  
ATOM    616  C   GLN A  37     -22.756  67.225  12.960  1.00  0.230          C  
ATOM    617  O   GLN A  37     -23.573  66.942  12.083  1.00  0.090          O  
ATOM    618  CB  GLN A  37     -20.950  68.452  11.817  1.00  0.630          C  
ATOM    619  CG  GLN A  37     -21.323  69.808  12.400  1.00  0.630          C  
ATOM    620  CD  GLN A  37     -20.847  70.877  11.507  1.00  0.630          C  
ATOM    621  OE1 GLN A  37     -19.993  70.574  10.649  1.00  0.630          O  
ATOM    622  NE2 GLN A  37     -21.346  72.106  11.664  1.00  0.630          N  
ATOM    623  H   GLN A  37     -20.285  66.040  11.262  1.00  0.620          H  
ATOM    624  HA  GLN A  37     -20.796  67.403  13.659  1.00  0.500          H  
ATOM    625 1HB  GLN A  37     -19.889  68.445  11.620  1.00  0.750          H  
ATOM    626 2HB  GLN A  37     -21.458  68.348  10.859  1.00  0.750          H  
ATOM    627 1HG  GLN A  37     -22.406  69.900  12.493  1.00  0.750          H  
ATOM    628 2HG  GLN A  37     -20.849  69.942  13.374  1.00  0.750          H  
ATOM    629 1HE2 GLN A  37     -21.006  72.886  11.090  1.00  0.750          H  
ATOM    630 2HE2 GLN A  37     -22.037  72.320  12.398  1.00  0.750          H  
ATOM    631  N   LEU A  38     -23.064  67.556  14.185  1.00  0.380          N  
ATOM    632  CA  LEU A  38     -24.386  67.597  14.717  1.00  0.270          C  
ATOM    633  C   LEU A  38     -24.759  69.045  14.881  1.00  0.320          C  
ATOM    634  O   LEU A  38     -23.992  69.811  15.464  1.00  0.420          O  
ATOM    635  CB  LEU A  38     -24.345  66.834  16.021  1.00  0.420          C  
ATOM    636  CG  LEU A  38     -25.532  66.743  16.814  1.00  0.420          C  
ATOM    637  CD1 LEU A  38     -26.602  65.988  16.083  1.00  0.420          C  
ATOM    638  CD2 LEU A  38     -25.159  66.003  18.024  1.00  0.420          C  
ATOM    639  H   LEU A  38     -22.300  67.765  14.808  1.00  0.460          H  
ATOM    640  HA  LEU A  38     -25.065  67.124  14.010  1.00  0.320          H  
ATOM    641 1HB  LEU A  38     -24.025  65.827  15.798  1.00  0.510          H  
ATOM    642 2HB  LEU A  38     -23.587  67.295  16.647  1.00  0.510          H  
ATOM    643  HG  LEU A  38     -25.906  67.741  17.062  1.00  0.510          H  
ATOM    644 1HD1 LEU A  38     -27.452  65.940  16.723  1.00  0.510          H  
ATOM    645 2HD1 LEU A  38     -26.871  66.494  15.176  1.00  0.510          H  
ATOM    646 3HD1 LEU A  38     -26.283  64.996  15.831  1.00  0.510          H  
ATOM    647 1HD2 LEU A  38     -26.010  65.885  18.635  1.00  0.510          H  
ATOM    648 2HD2 LEU A  38     -24.792  65.032  17.741  1.00  0.510          H  
ATOM    649 3HD2 LEU A  38     -24.385  66.520  18.568  1.00  0.510          H  
ATOM    650  N   ARG A  39     -25.888  69.456  14.323  1.00  0.270          N  
ATOM    651  CA  ARG A  39     -26.218  70.868  14.398  1.00  0.300          C  
ATOM    652  C   ARG A  39     -26.816  71.294  15.727  1.00  0.290          C  
ATOM    653  O   ARG A  39     -27.767  70.685  16.205  1.00  0.280          O  
ATOM    654  CB  ARG A  39     -27.160  71.241  13.254  1.00  0.410          C  
ATOM    655  CG  ARG A  39     -27.722  72.656  13.323  1.00  0.410          C  
ATOM    656  CD  ARG A  39     -26.736  73.726  13.081  1.00  0.410          C  
ATOM    657  NE  ARG A  39     -27.316  75.004  13.422  1.00  0.410          N  
ATOM    658  CZ  ARG A  39     -27.970  75.848  12.591  1.00  0.410          C  
ATOM    659  NH1 ARG A  39     -28.122  75.579  11.305  1.00  0.410          N  
ATOM    660  NH2 ARG A  39     -28.467  76.966  13.083  1.00  0.410          N  
ATOM    661  H   ARG A  39     -26.529  68.795  13.864  1.00  0.320          H  
ATOM    662  HA  ARG A  39     -25.289  71.424  14.256  1.00  0.360          H  
ATOM    663 1HB  ARG A  39     -26.627  71.146  12.309  1.00  0.490          H  
ATOM    664 2HB  ARG A  39     -28.001  70.543  13.227  1.00  0.490          H  
ATOM    665 1HG  ARG A  39     -28.511  72.755  12.578  1.00  0.490          H  
ATOM    666 2HG  ARG A  39     -28.143  72.827  14.293  1.00  0.490          H  
ATOM    667 1HD  ARG A  39     -25.863  73.587  13.702  1.00  0.490          H  
ATOM    668 2HD  ARG A  39     -26.432  73.740  12.041  1.00  0.490          H  
ATOM    669  HE  ARG A  39     -27.264  75.262  14.424  1.00  0.490          H  
ATOM    670 1HH1 ARG A  39     -27.750  74.729  10.912  1.00  0.490          H  
ATOM    671 2HH1 ARG A  39     -28.619  76.232  10.715  1.00  0.490          H  
ATOM    672 1HH2 ARG A  39     -28.362  77.182  14.067  1.00  0.490          H  
ATOM    673 2HH2 ARG A  39     -28.962  77.610  12.487  1.00  0.490          H  
ATOM    674  N   ILE A  40     -26.302  72.389  16.281  1.00  0.280          N  
ATOM    675  CA  ILE A  40     -26.863  72.938  17.503  1.00  0.270          C  
ATOM    676  C   ILE A  40     -27.827  74.046  17.104  1.00  0.300          C  
ATOM    677  O   ILE A  40     -27.455  74.999  16.406  1.00  0.330          O  
ATOM    678  CB  ILE A  40     -25.800  73.493  18.452  1.00  0.380          C  
ATOM    679  CG1 ILE A  40     -24.795  72.381  18.817  1.00  0.380          C  
ATOM    680  CG2 ILE A  40     -26.525  74.012  19.720  1.00  0.380          C  
ATOM    681  CD1 ILE A  40     -23.586  72.865  19.478  1.00  0.380          C  
ATOM    682  H   ILE A  40     -25.493  72.817  15.851  1.00  0.340          H  
ATOM    683  HA  ILE A  40     -27.420  72.165  18.022  1.00  0.320          H  
ATOM    684  HB  ILE A  40     -25.269  74.305  18.006  1.00  0.460          H  
ATOM    685 1HG1 ILE A  40     -25.248  71.703  19.483  1.00  0.460          H  
ATOM    686 2HG1 ILE A  40     -24.499  71.846  17.909  1.00  0.460          H  
ATOM    687 1HG2 ILE A  40     -25.815  74.416  20.426  1.00  0.460          H  
ATOM    688 2HG2 ILE A  40     -27.229  74.803  19.456  1.00  0.460          H  
ATOM    689 3HG2 ILE A  40     -27.071  73.195  20.180  1.00  0.460          H  
ATOM    690 1HD1 ILE A  40     -22.931  72.040  19.708  1.00  0.460          H  
ATOM    691 2HD1 ILE A  40     -23.084  73.549  18.820  1.00  0.460          H  
ATOM    692 3HD1 ILE A  40     -23.835  73.376  20.395  1.00  0.460          H  
ATOM    693  N   LEU A  41     -29.057  73.888  17.546  1.00  0.300          N  
ATOM    694  CA  LEU A  41     -30.189  74.722  17.223  1.00  0.330          C  
ATOM    695  C   LEU A  41     -30.474  75.776  18.272  1.00  0.350          C  
ATOM    696  O   LEU A  41     -30.110  75.631  19.447  1.00  0.340          O  
ATOM    697  CB  LEU A  41     -31.396  73.790  17.092  1.00  0.450          C  
ATOM    698  CG  LEU A  41     -31.205  72.622  16.077  1.00  0.450          C  
ATOM    699  CD1 LEU A  41     -32.419  71.722  16.108  1.00  0.450          C  
ATOM    700  CD2 LEU A  41     -30.962  73.180  14.706  1.00  0.450          C  
ATOM    701  H   LEU A  41     -29.233  73.077  18.129  1.00  0.360          H  
ATOM    702  HA  LEU A  41     -29.994  75.248  16.291  1.00  0.400          H  
ATOM    703 1HB  LEU A  41     -31.597  73.350  18.062  1.00  0.540          H  
ATOM    704 2HB  LEU A  41     -32.267  74.379  16.793  1.00  0.540          H  
ATOM    705  HG  LEU A  41     -30.344  72.014  16.373  1.00  0.540          H  
ATOM    706 1HD1 LEU A  41     -32.280  70.895  15.409  1.00  0.540          H  
ATOM    707 2HD1 LEU A  41     -32.549  71.326  17.114  1.00  0.540          H  
ATOM    708 3HD1 LEU A  41     -33.295  72.294  15.820  1.00  0.540          H  
ATOM    709 1HD2 LEU A  41     -30.825  72.362  14.011  1.00  0.540          H  
ATOM    710 2HD2 LEU A  41     -31.803  73.780  14.414  1.00  0.540          H  
ATOM    711 3HD2 LEU A  41     -30.088  73.797  14.694  1.00  0.540          H  
ATOM    712  N   LYS A  42     -31.122  76.848  17.834  1.00  0.390          N  
ATOM    713  CA  LYS A  42     -31.541  77.923  18.721  1.00  0.410          C  
ATOM    714  C   LYS A  42     -32.865  77.544  19.356  1.00  0.430          C  
ATOM    715  O   LYS A  42     -33.607  76.727  18.812  1.00  0.430          O  
ATOM    716  CB  LYS A  42     -31.677  79.231  17.944  1.00  0.570          C  
ATOM    717  CG  LYS A  42     -30.374  79.758  17.364  1.00  0.570          C  
ATOM    718  CD  LYS A  42     -30.611  81.031  16.554  1.00  0.570          C  
ATOM    719  CE  LYS A  42     -29.320  81.555  15.936  1.00  0.570          C  
ATOM    720  NZ  LYS A  42     -29.565  82.727  15.053  1.00  0.570          N  
ATOM    721  H   LYS A  42     -31.364  76.909  16.832  1.00  0.470          H  
ATOM    722  HA  LYS A  42     -30.804  78.046  19.516  1.00  0.490          H  
ATOM    723 1HB  LYS A  42     -32.369  79.088  17.127  1.00  0.680          H  
ATOM    724 2HB  LYS A  42     -32.098  79.998  18.597  1.00  0.680          H  
ATOM    725 1HG  LYS A  42     -29.675  79.963  18.175  1.00  0.680          H  
ATOM    726 2HG  LYS A  42     -29.940  78.995  16.714  1.00  0.680          H  
ATOM    727 1HD  LYS A  42     -31.331  80.823  15.754  1.00  0.680          H  
ATOM    728 2HD  LYS A  42     -31.028  81.802  17.202  1.00  0.680          H  
ATOM    729 1HE  LYS A  42     -28.637  81.847  16.733  1.00  0.680          H  
ATOM    730 2HE  LYS A  42     -28.855  80.762  15.347  1.00  0.680          H  
ATOM    731 1HZ  LYS A  42     -28.694  83.045  14.660  1.00  0.680          H  
ATOM    732 2HZ  LYS A  42     -30.192  82.449  14.298  1.00  0.680          H  
ATOM    733 3HZ  LYS A  42     -29.988  83.476  15.579  1.00  0.680          H  
ATOM    734  N   GLU A  43     -33.192  78.133  20.501  1.00  0.440          N  
ATOM    735  CA  GLU A  43     -34.459  77.807  21.147  1.00  0.470          C  
ATOM    736  C   GLU A  43     -35.676  78.192  20.300  1.00  0.510          C  
ATOM    737  O   GLU A  43     -36.714  77.530  20.343  1.00  0.520          O  
ATOM    738  CB  GLU A  43     -34.531  78.469  22.538  1.00  0.650          C  
ATOM    739  CG  GLU A  43     -34.527  80.004  22.597  1.00  0.650          C  
ATOM    740  CD  GLU A  43     -33.135  80.623  22.564  1.00  0.650          C  
ATOM    741  OE1 GLU A  43     -32.224  79.992  22.061  1.00  0.650          O  
ATOM    742  OE2 GLU A  43     -32.988  81.718  23.042  1.00  0.650          O  
ATOM    743  H   GLU A  43     -32.563  78.812  20.936  1.00  0.530          H  
ATOM    744  HA  GLU A  43     -34.490  76.726  21.291  1.00  0.560          H  
ATOM    745 1HB  GLU A  43     -35.425  78.123  23.049  1.00  0.780          H  
ATOM    746 2HB  GLU A  43     -33.690  78.161  23.122  1.00  0.780          H  
ATOM    747 1HG  GLU A  43     -35.123  80.411  21.804  1.00  0.780          H  
ATOM    748 2HG  GLU A  43     -35.003  80.292  23.532  1.00  0.780          H  
ATOM    749  N   THR A  44     -35.520  79.184  19.428  1.00  0.540          N  
ATOM    750  CA  THR A  44     -36.608  79.668  18.601  1.00  0.590          C  
ATOM    751  C   THR A  44     -36.856  78.790  17.389  1.00  0.570          C  
ATOM    752  O   THR A  44     -37.825  79.003  16.659  1.00  0.610          O  
ATOM    753  CB  THR A  44     -36.330  81.108  18.129  1.00  0.810          C  
ATOM    754  OG1 THR A  44     -35.107  81.136  17.375  1.00  0.810          O  
ATOM    755  CG2 THR A  44     -36.196  82.034  19.322  1.00  0.810          C  
ATOM    756  H   THR A  44     -34.646  79.691  19.380  1.00  0.650          H  
ATOM    757  HA  THR A  44     -37.517  79.671  19.202  1.00  0.710          H  
ATOM    758  HB  THR A  44     -37.151  81.443  17.495  1.00  0.970          H  
ATOM    759  HG1 THR A  44     -35.053  81.962  16.882  1.00  0.970          H  
ATOM    760 1HG2 THR A  44     -36.002  83.047  18.974  1.00  0.970          H  
ATOM    761 2HG2 THR A  44     -37.119  82.017  19.898  1.00  0.970          H  
ATOM    762 3HG2 THR A  44     -35.374  81.710  19.946  1.00  0.970          H  
ATOM    763  N   GLU A  45     -35.978  77.815  17.156  1.00  0.520          N  
ATOM    764  CA  GLU A  45     -36.105  76.947  16.006  1.00  0.520          C  
ATOM    765  C   GLU A  45     -36.926  75.693  16.333  1.00  0.490          C  
ATOM    766  O   GLU A  45     -37.217  74.889  15.445  1.00  0.490          O  
ATOM    767  CB  GLU A  45     -34.705  76.641  15.430  1.00  0.730          C  
ATOM    768  CG  GLU A  45     -34.032  77.926  14.825  1.00  0.730          C  
ATOM    769  CD  GLU A  45     -32.595  77.770  14.280  1.00  0.730          C  
ATOM    770  OE1 GLU A  45     -31.759  77.175  14.953  1.00  0.730          O  
ATOM    771  OE2 GLU A  45     -32.332  78.269  13.172  1.00  0.730          O  
ATOM    772  H   GLU A  45     -35.216  77.644  17.815  1.00  0.620          H  
ATOM    773  HA  GLU A  45     -36.643  77.492  15.229  1.00  0.620          H  
ATOM    774 1HB  GLU A  45     -34.058  76.248  16.217  1.00  0.870          H  
ATOM    775 2HB  GLU A  45     -34.779  75.892  14.645  1.00  0.870          H  
ATOM    776 1HG  GLU A  45     -34.669  78.271  14.010  1.00  0.870          H  
ATOM    777 2HG  GLU A  45     -34.043  78.703  15.584  1.00  0.870          H  
ATOM    778  N   LEU A  46     -37.327  75.500  17.599  1.00  0.480          N  
ATOM    779  CA  LEU A  46     -38.101  74.293  17.900  1.00  0.460          C  
ATOM    780  C   LEU A  46     -39.505  74.582  18.424  1.00  0.510          C  
ATOM    781  O   LEU A  46     -39.692  75.127  19.514  1.00  0.530          O  
ATOM    782  CB  LEU A  46     -37.332  73.418  18.897  1.00  0.650          C  
ATOM    783  CG  LEU A  46     -35.935  72.865  18.425  1.00  0.650          C  
ATOM    784  CD1 LEU A  46     -35.266  72.190  19.578  1.00  0.650          C  
ATOM    785  CD2 LEU A  46     -36.111  71.850  17.268  1.00  0.650          C  
ATOM    786  H   LEU A  46     -37.106  76.177  18.342  1.00  0.580          H  
ATOM    787  HA  LEU A  46     -38.238  73.728  16.983  1.00  0.550          H  
ATOM    788 1HB  LEU A  46     -37.157  74.008  19.798  1.00  0.780          H  
ATOM    789 2HB  LEU A  46     -37.956  72.589  19.159  1.00  0.780          H  
ATOM    790  HG  LEU A  46     -35.304  73.694  18.101  1.00  0.780          H  
ATOM    791 1HD1 LEU A  46     -34.304  71.826  19.264  1.00  0.780          H  
ATOM    792 2HD1 LEU A  46     -35.132  72.902  20.394  1.00  0.780          H  
ATOM    793 3HD1 LEU A  46     -35.874  71.355  19.924  1.00  0.780          H  
ATOM    794 1HD2 LEU A  46     -35.151  71.470  16.964  1.00  0.780          H  
ATOM    795 2HD2 LEU A  46     -36.727  71.022  17.594  1.00  0.780          H  
ATOM    796 3HD2 LEU A  46     -36.573  72.333  16.429  1.00  0.780          H  
ATOM    797  N   LYS A  47     -40.497  74.178  17.629  1.00  0.540          N  
ATOM    798  CA  LYS A  47     -41.908  74.364  17.935  1.00  0.580          C  
ATOM    799  C   LYS A  47     -42.478  73.121  18.592  1.00  0.560          C  
ATOM    800  O   LYS A  47     -42.347  72.020  18.057  1.00  0.540          O  
ATOM    801  CB  LYS A  47     -42.696  74.689  16.662  1.00  0.800          C  
ATOM    802  CG  LYS A  47     -44.195  74.941  16.882  1.00  0.800          C  
ATOM    803  CD  LYS A  47     -44.899  75.335  15.586  1.00  0.800          C  
ATOM    804  CE  LYS A  47     -46.391  75.556  15.827  1.00  0.800          C  
ATOM    805  NZ  LYS A  47     -47.106  76.015  14.596  1.00  0.800          N  
ATOM    806  H   LYS A  47     -40.251  73.719  16.747  1.00  0.650          H  
ATOM    807  HA  LYS A  47     -42.008  75.193  18.636  1.00  0.700          H  
ATOM    808 1HB  LYS A  47     -42.269  75.574  16.191  1.00  0.960          H  
ATOM    809 2HB  LYS A  47     -42.591  73.867  15.959  1.00  0.960          H  
ATOM    810 1HG  LYS A  47     -44.664  74.028  17.262  1.00  0.960          H  
ATOM    811 2HG  LYS A  47     -44.331  75.731  17.622  1.00  0.960          H  
ATOM    812 1HD  LYS A  47     -44.458  76.251  15.189  1.00  0.960          H  
ATOM    813 2HD  LYS A  47     -44.768  74.539  14.850  1.00  0.960          H  
ATOM    814 1HE  LYS A  47     -46.836  74.621  16.166  1.00  0.960          H  
ATOM    815 2HE  LYS A  47     -46.515  76.308  16.606  1.00  0.960          H  
ATOM    816 1HZ  LYS A  47     -48.086  76.149  14.809  1.00  0.960          H  
ATOM    817 2HZ  LYS A  47     -46.709  76.891  14.283  1.00  0.960          H  
ATOM    818 3HZ  LYS A  47     -47.018  75.329  13.862  1.00  0.960          H  
ATOM    819  N   ARG A  48     -43.135  73.287  19.731  1.00  0.580          N  
ATOM    820  CA  ARG A  48     -43.742  72.155  20.421  1.00  0.570          C  
ATOM    821  C   ARG A  48     -45.194  71.953  20.004  1.00  0.600          C  
ATOM    822  O   ARG A  48     -45.962  72.914  19.938  1.00  0.640          O  
ATOM    823  CB  ARG A  48     -43.694  72.366  21.929  1.00  0.800          C  
ATOM    824  CG  ARG A  48     -44.294  71.231  22.777  1.00  0.800          C  
ATOM    825  CD  ARG A  48     -44.118  71.479  24.220  1.00  0.800          C  
ATOM    826  NE  ARG A  48     -42.722  71.405  24.611  1.00  0.800          N  
ATOM    827  CZ  ARG A  48     -42.246  71.625  25.849  1.00  0.800          C  
ATOM    828  NH1 ARG A  48     -43.058  71.915  26.843  1.00  0.800          N  
ATOM    829  NH2 ARG A  48     -40.951  71.548  26.051  1.00  0.800          N  
ATOM    830  H   ARG A  48     -43.204  74.216  20.126  1.00  0.700          H  
ATOM    831  HA  ARG A  48     -43.182  71.252  20.174  1.00  0.680          H  
ATOM    832 1HB  ARG A  48     -42.660  72.502  22.235  1.00  0.960          H  
ATOM    833 2HB  ARG A  48     -44.230  73.280  22.183  1.00  0.960          H  
ATOM    834 1HG  ARG A  48     -45.365  71.145  22.587  1.00  0.960          H  
ATOM    835 2HG  ARG A  48     -43.807  70.289  22.527  1.00  0.960          H  
ATOM    836 1HD  ARG A  48     -44.488  72.476  24.453  1.00  0.960          H  
ATOM    837 2HD  ARG A  48     -44.680  70.742  24.787  1.00  0.960          H  
ATOM    838  HE  ARG A  48     -42.048  71.181  23.892  1.00  0.960          H  
ATOM    839 1HH1 ARG A  48     -44.052  71.975  26.687  1.00  0.960          H  
ATOM    840 2HH1 ARG A  48     -42.687  72.077  27.769  1.00  0.960          H  
ATOM    841 1HH2 ARG A  48     -40.347  71.341  25.268  1.00  0.960          H  
ATOM    842 2HH2 ARG A  48     -40.571  71.713  26.972  1.00  0.960          H  
ATOM    843  N   VAL A  49     -45.571  70.698  19.769  1.00  0.600          N  
ATOM    844  CA  VAL A  49     -46.943  70.328  19.454  1.00  0.630          C  
ATOM    845  C   VAL A  49     -47.603  69.609  20.644  1.00  0.640          C  
ATOM    846  O   VAL A  49     -48.669  70.025  21.099  1.00  0.680          O  
ATOM    847  CB  VAL A  49     -46.975  69.455  18.178  1.00  0.870          C  
ATOM    848  CG1 VAL A  49     -48.392  68.971  17.882  1.00  0.870          C  
ATOM    849  CG2 VAL A  49     -46.442  70.294  16.991  1.00  0.870          C  
ATOM    850  H   VAL A  49     -44.875  69.952  19.796  1.00  0.720          H  
ATOM    851  HA  VAL A  49     -47.506  71.239  19.252  1.00  0.760          H  
ATOM    852  HB  VAL A  49     -46.349  68.584  18.326  1.00  1.040          H  
ATOM    853 1HG1 VAL A  49     -48.384  68.362  16.985  1.00  1.040          H  
ATOM    854 2HG1 VAL A  49     -48.769  68.378  18.710  1.00  1.040          H  
ATOM    855 3HG1 VAL A  49     -49.044  69.832  17.733  1.00  1.040          H  
ATOM    856 1HG2 VAL A  49     -46.439  69.693  16.083  1.00  1.040          H  
ATOM    857 2HG2 VAL A  49     -47.083  71.162  16.851  1.00  1.040          H  
ATOM    858 3HG2 VAL A  49     -45.442  70.636  17.193  1.00  1.040          H  
ATOM    859  N   LYS A  50     -46.990  68.518  21.125  1.00  0.610          N  
ATOM    860  CA  LYS A  50     -47.563  67.772  22.262  1.00  0.630          C  
ATOM    861  C   LYS A  50     -46.597  66.762  22.874  1.00  0.590          C  
ATOM    862  O   LYS A  50     -45.670  66.300  22.217  1.00  0.560          O  
ATOM    863  CB  LYS A  50     -48.843  67.025  21.870  1.00  0.870          C  
ATOM    864  CG  LYS A  50     -48.672  65.927  20.832  1.00  0.870          C  
ATOM    865  CD  LYS A  50     -50.016  65.262  20.541  1.00  0.870          C  
ATOM    866  CE  LYS A  50     -49.884  64.114  19.556  1.00  0.870          C  
ATOM    867  NZ  LYS A  50     -51.201  63.444  19.304  1.00  0.870          N  
ATOM    868  H   LYS A  50     -46.104  68.241  20.698  1.00  0.730          H  
ATOM    869  HA  LYS A  50     -47.816  68.492  23.041  1.00  0.760          H  
ATOM    870 1HB  LYS A  50     -49.265  66.559  22.760  1.00  1.050          H  
ATOM    871 2HB  LYS A  50     -49.584  67.726  21.496  1.00  1.050          H  
ATOM    872 1HG  LYS A  50     -48.267  66.350  19.919  1.00  1.050          H  
ATOM    873 2HG  LYS A  50     -47.973  65.172  21.202  1.00  1.050          H  
ATOM    874 1HD  LYS A  50     -50.431  64.879  21.473  1.00  1.050          H  
ATOM    875 2HD  LYS A  50     -50.705  66.002  20.133  1.00  1.050          H  
ATOM    876 1HE  LYS A  50     -49.497  64.497  18.615  1.00  1.050          H  
ATOM    877 2HE  LYS A  50     -49.181  63.381  19.955  1.00  1.050          H  
ATOM    878 1HZ  LYS A  50     -51.076  62.686  18.647  1.00  1.050          H  
ATOM    879 2HZ  LYS A  50     -51.563  63.075  20.173  1.00  1.050          H  
ATOM    880 3HZ  LYS A  50     -51.858  64.111  18.925  1.00  1.050          H  
ATOM    881  N   VAL A  51     -46.840  66.361  24.119  1.00  0.600          N  
ATOM    882  CA  VAL A  51     -46.008  65.315  24.726  1.00  0.580          C  
ATOM    883  C   VAL A  51     -46.130  64.017  23.933  1.00  0.560          C  
ATOM    884  O   VAL A  51     -47.234  63.607  23.569  1.00  0.570          O  
ATOM    885  CB  VAL A  51     -46.381  65.115  26.213  1.00  0.820          C  
ATOM    886  CG1 VAL A  51     -47.789  64.534  26.357  1.00  0.820          C  
ATOM    887  CG2 VAL A  51     -45.336  64.224  26.890  1.00  0.820          C  
ATOM    888  H   VAL A  51     -47.604  66.775  24.635  1.00  0.720          H  
ATOM    889  HA  VAL A  51     -44.968  65.616  24.687  1.00  0.700          H  
ATOM    890  HB  VAL A  51     -46.383  66.089  26.696  1.00  0.980          H  
ATOM    891 1HG1 VAL A  51     -48.030  64.439  27.415  1.00  0.980          H  
ATOM    892 2HG1 VAL A  51     -48.512  65.191  25.882  1.00  0.980          H  
ATOM    893 3HG1 VAL A  51     -47.846  63.550  25.898  1.00  0.980          H  
ATOM    894 1HG2 VAL A  51     -45.575  64.118  27.944  1.00  0.980          H  
ATOM    895 2HG2 VAL A  51     -45.318  63.238  26.431  1.00  0.980          H  
ATOM    896 3HG2 VAL A  51     -44.354  64.687  26.786  1.00  0.980          H  
ATOM    897  N   LEU A  52     -44.990  63.371  23.675  1.00  0.540          N  
ATOM    898  CA  LEU A  52     -44.946  62.133  22.917  1.00  0.530          C  
ATOM    899  C   LEU A  52     -44.746  60.930  23.869  1.00  0.530          C  
ATOM    900  O   LEU A  52     -45.333  59.866  23.666  1.00  0.530          O  
ATOM    901  CB  LEU A  52     -43.833  62.263  21.848  1.00  0.750          C  
ATOM    902  CG  LEU A  52     -43.626  61.142  20.806  1.00  0.750          C  
ATOM    903  CD1 LEU A  52     -44.887  60.985  19.945  1.00  0.750          C  
ATOM    904  CD2 LEU A  52     -42.418  61.523  19.918  1.00  0.750          C  
ATOM    905  H   LEU A  52     -44.108  63.749  24.012  1.00  0.650          H  
ATOM    906  HA  LEU A  52     -45.903  62.017  22.416  1.00  0.640          H  
ATOM    907 1HB  LEU A  52     -44.037  63.167  21.286  1.00  0.900          H  
ATOM    908 2HB  LEU A  52     -42.898  62.410  22.354  1.00  0.900          H  
ATOM    909  HG  LEU A  52     -43.432  60.193  21.310  1.00  0.900          H  
ATOM    910 1HD1 LEU A  52     -44.725  60.200  19.208  1.00  0.900          H  
ATOM    911 2HD1 LEU A  52     -45.735  60.712  20.571  1.00  0.900          H  
ATOM    912 3HD1 LEU A  52     -45.100  61.923  19.434  1.00  0.900          H  
ATOM    913 1HD2 LEU A  52     -42.254  60.746  19.173  1.00  0.900          H  
ATOM    914 2HD2 LEU A  52     -42.612  62.474  19.413  1.00  0.900          H  
ATOM    915 3HD2 LEU A  52     -41.538  61.616  20.527  1.00  0.900          H  
ATOM    916  N   GLY A  53     -43.931  61.115  24.923  1.00  0.520          N  
ATOM    917  CA  GLY A  53     -43.631  60.045  25.896  1.00  0.520          C  
ATOM    918  C   GLY A  53     -42.660  60.495  27.002  1.00  0.530          C  
ATOM    919  O   GLY A  53     -42.175  61.628  26.976  1.00  0.550          O  
ATOM    920  H   GLY A  53     -43.467  62.021  25.001  1.00  0.620          H  
ATOM    921 1HA  GLY A  53     -44.560  59.699  26.348  1.00  0.620          H  
ATOM    922 2HA  GLY A  53     -43.204  59.195  25.366  1.00  0.620          H  
ATOM    923  N   SER A  54     -42.354  59.610  27.970  1.00  0.530          N  
ATOM    924  CA  SER A  54     -41.450  59.979  29.081  1.00  0.540          C  
ATOM    925  C   SER A  54     -40.784  58.786  29.800  1.00  0.530          C  
ATOM    926  O   SER A  54     -41.184  57.630  29.623  1.00  0.550          O  
ATOM    927  CB  SER A  54     -42.211  60.801  30.108  1.00  0.750          C  
ATOM    928  OG  SER A  54     -43.193  60.031  30.755  1.00  0.750          O  
ATOM    929  H   SER A  54     -42.763  58.685  27.958  1.00  0.640          H  
ATOM    930  HA  SER A  54     -40.650  60.597  28.674  1.00  0.650          H  
ATOM    931 1HB  SER A  54     -41.509  61.197  30.844  1.00  0.900          H  
ATOM    932 2HB  SER A  54     -42.677  61.655  29.620  1.00  0.900          H  
ATOM    933  HG  SER A  54     -43.616  60.621  31.381  1.00  0.900          H  
ATOM    934  N   GLY A  55     -39.770  59.096  30.636  1.00  0.520          N  
ATOM    935  CA  GLY A  55     -39.044  58.111  31.464  1.00  0.530          C  
ATOM    936  C   GLY A  55     -38.025  58.808  32.383  1.00  0.510          C  
ATOM    937  O   GLY A  55     -38.073  60.023  32.545  1.00  0.490          O  
ATOM    938  H   GLY A  55     -39.482  60.079  30.677  1.00  0.620          H  
ATOM    939 1HA  GLY A  55     -39.755  57.546  32.066  1.00  0.640          H  
ATOM    940 2HA  GLY A  55     -38.530  57.398  30.820  1.00  0.640          H  
ATOM    941  N   ALA A  56     -37.097  58.057  33.010  1.00  0.520          N  
ATOM    942  CA  ALA A  56     -36.118  58.683  33.924  1.00  0.490          C  
ATOM    943  C   ALA A  56     -35.277  59.738  33.231  1.00  0.470          C  
ATOM    944  O   ALA A  56     -34.978  60.778  33.809  1.00  0.390          O  
ATOM    945  CB  ALA A  56     -35.170  57.655  34.503  1.00  0.700          C  
ATOM    946  H   ALA A  56     -37.068  57.041  32.883  1.00  0.620          H  
ATOM    947  HA  ALA A  56     -36.668  59.165  34.732  1.00  0.590          H  
ATOM    948 1HB  ALA A  56     -34.477  58.150  35.182  1.00  0.840          H  
ATOM    949 2HB  ALA A  56     -35.720  56.936  35.038  1.00  0.840          H  
ATOM    950 3HB  ALA A  56     -34.609  57.172  33.704  1.00  0.840          H  
ATOM    951  N   PHE A  57     -34.940  59.489  31.968  1.00  0.530          N  
ATOM    952  CA  PHE A  57     -34.127  60.393  31.172  1.00  0.550          C  
ATOM    953  C   PHE A  57     -34.648  61.803  31.190  1.00  0.450          C  
ATOM    954  O   PHE A  57     -33.891  62.779  31.348  1.00  0.400          O  
ATOM    955  CB  PHE A  57     -34.141  59.921  29.712  1.00  0.760          C  
ATOM    956  CG  PHE A  57     -33.566  60.896  28.720  1.00  0.760          C  
ATOM    957  CD1 PHE A  57     -32.233  60.963  28.436  1.00  0.760          C  
ATOM    958  CD2 PHE A  57     -34.418  61.779  28.063  1.00  0.760          C  
ATOM    959  CE1 PHE A  57     -31.765  61.867  27.530  1.00  0.760          C  
ATOM    960  CE2 PHE A  57     -33.952  62.672  27.182  1.00  0.760          C  
ATOM    961  CZ  PHE A  57     -32.636  62.716  26.902  1.00  0.760          C  
ATOM    962  H   PHE A  57     -35.241  58.616  31.555  1.00  0.640          H  
ATOM    963  HA  PHE A  57     -33.118  60.392  31.575  1.00  0.660          H  
ATOM    964 1HB  PHE A  57     -33.580  58.994  29.629  1.00  0.910          H  
ATOM    965 2HB  PHE A  57     -35.167  59.705  29.412  1.00  0.910          H  
ATOM    966  HD1 PHE A  57     -31.544  60.291  28.917  1.00  0.910          H  
ATOM    967  HD2 PHE A  57     -35.486  61.753  28.268  1.00  0.910          H  
ATOM    968  HE1 PHE A  57     -30.694  61.902  27.306  1.00  0.910          H  
ATOM    969  HE2 PHE A  57     -34.641  63.354  26.700  1.00  0.910          H  
ATOM    970  HZ  PHE A  57     -32.277  63.424  26.184  1.00  0.910          H  
ATOM    971  N   GLY A  58     -35.942  61.895  30.939  1.00  0.460          N  
ATOM    972  CA  GLY A  58     -36.631  63.137  30.796  1.00  0.410          C  
ATOM    973  C   GLY A  58     -37.908  62.936  29.996  1.00  0.440          C  
ATOM    974  O   GLY A  58     -38.624  61.938  30.155  1.00  0.460          O  
ATOM    975  H   GLY A  58     -36.477  61.041  30.871  1.00  0.550          H  
ATOM    976 1HA  GLY A  58     -36.887  63.511  31.781  1.00  0.490          H  
ATOM    977 2HA  GLY A  58     -35.990  63.860  30.327  1.00  0.490          H  
ATOM    978  N   THR A  59     -38.237  63.932  29.188  1.00  0.430          N  
ATOM    979  CA  THR A  59     -39.499  63.907  28.436  1.00  0.440          C  
ATOM    980  C   THR A  59     -39.292  64.157  26.947  1.00  0.420          C  
ATOM    981  O   THR A  59     -38.460  64.976  26.544  1.00  0.400          O  
ATOM    982  CB  THR A  59     -40.512  64.919  29.017  1.00  0.610          C  
ATOM    983  OG1 THR A  59     -40.752  64.608  30.393  1.00  0.610          O  
ATOM    984  CG2 THR A  59     -41.862  64.827  28.281  1.00  0.610          C  
ATOM    985  H   THR A  59     -37.550  64.686  29.072  1.00  0.520          H  
ATOM    986  HA  THR A  59     -39.941  62.915  28.533  1.00  0.530          H  
ATOM    987  HB  THR A  59     -40.111  65.929  28.936  1.00  0.730          H  
ATOM    988  HG1 THR A  59     -39.953  64.767  30.893  1.00  0.730          H  
ATOM    989 1HG2 THR A  59     -42.556  65.534  28.729  1.00  0.730          H  
ATOM    990 2HG2 THR A  59     -41.758  65.063  27.232  1.00  0.730          H  
ATOM    991 3HG2 THR A  59     -42.259  63.822  28.381  1.00  0.730          H  
ATOM    992  N   VAL A  60     -40.044  63.434  26.121  1.00  0.420          N  
ATOM    993  CA  VAL A  60     -39.970  63.631  24.684  1.00  0.400          C  
ATOM    994  C   VAL A  60     -41.265  64.212  24.161  1.00  0.450          C  
ATOM    995  O   VAL A  60     -42.367  63.768  24.521  1.00  0.490          O  
ATOM    996  CB  VAL A  60     -39.584  62.331  23.917  1.00  0.570          C  
ATOM    997  CG1 VAL A  60     -40.533  61.202  24.179  1.00  0.570          C  
ATOM    998  CG2 VAL A  60     -39.537  62.642  22.384  1.00  0.570          C  
ATOM    999  H   VAL A  60     -40.722  62.775  26.511  1.00  0.500          H  
ATOM   1000  HA  VAL A  60     -39.190  64.352  24.483  1.00  0.480          H  
ATOM   1001  HB  VAL A  60     -38.621  62.002  24.266  1.00  0.680          H  
ATOM   1002 1HG1 VAL A  60     -40.209  60.318  23.637  1.00  0.680          H  
ATOM   1003 2HG1 VAL A  60     -40.534  60.989  25.232  1.00  0.680          H  
ATOM   1004 3HG1 VAL A  60     -41.514  61.463  23.858  1.00  0.680          H  
ATOM   1005 1HG2 VAL A  60     -39.242  61.754  21.841  1.00  0.680          H  
ATOM   1006 2HG2 VAL A  60     -40.507  62.958  22.032  1.00  0.680          H  
ATOM   1007 3HG2 VAL A  60     -38.823  63.431  22.188  1.00  0.680          H  
ATOM   1008  N   TYR A  61     -41.104  65.219  23.315  1.00  0.430          N  
ATOM   1009  CA  TYR A  61     -42.202  65.912  22.682  1.00  0.470          C  
ATOM   1010  C   TYR A  61     -42.219  65.792  21.162  1.00  0.460          C  
ATOM   1011  O   TYR A  61     -41.185  65.683  20.488  1.00  0.450          O  
ATOM   1012  CB  TYR A  61     -42.153  67.398  23.064  1.00  0.640          C  
ATOM   1013  CG  TYR A  61     -42.422  67.664  24.530  1.00  0.640          C  
ATOM   1014  CD1 TYR A  61     -41.403  67.616  25.467  1.00  0.640          C  
ATOM   1015  CD2 TYR A  61     -43.700  67.965  24.928  1.00  0.640          C  
ATOM   1016  CE1 TYR A  61     -41.690  67.869  26.792  1.00  0.640          C  
ATOM   1017  CE2 TYR A  61     -43.987  68.209  26.244  1.00  0.640          C  
ATOM   1018  CZ  TYR A  61     -42.988  68.162  27.177  1.00  0.640          C  
ATOM   1019  OH  TYR A  61     -43.274  68.420  28.503  1.00  0.640          O  
ATOM   1020  H   TYR A  61     -40.141  65.518  23.133  1.00  0.520          H  
ATOM   1021  HA  TYR A  61     -43.134  65.492  23.043  1.00  0.560          H  
ATOM   1022 1HB  TYR A  61     -41.172  67.806  22.815  1.00  0.770          H  
ATOM   1023 2HB  TYR A  61     -42.895  67.944  22.476  1.00  0.770          H  
ATOM   1024  HD1 TYR A  61     -40.379  67.379  25.163  1.00  0.770          H  
ATOM   1025  HD2 TYR A  61     -44.490  68.011  24.190  1.00  0.770          H  
ATOM   1026  HE1 TYR A  61     -40.902  67.833  27.536  1.00  0.770          H  
ATOM   1027  HE2 TYR A  61     -45.007  68.445  26.544  1.00  0.770          H  
ATOM   1028  HH  TYR A  61     -44.207  68.630  28.595  1.00  0.770          H  
ATOM   1029  N   LYS A  62     -43.427  65.856  20.627  1.00  0.480          N  
ATOM   1030  CA  LYS A  62     -43.667  65.971  19.209  1.00  0.480          C  
ATOM   1031  C   LYS A  62     -43.525  67.435  18.896  1.00  0.490          C  
ATOM   1032  O   LYS A  62     -44.159  68.270  19.567  1.00  0.520          O  
ATOM   1033  CB  LYS A  62     -45.082  65.513  18.821  1.00  0.670          C  
ATOM   1034  CG  LYS A  62     -45.395  65.676  17.318  1.00  0.670          C  
ATOM   1035  CD  LYS A  62     -46.795  65.195  16.943  1.00  0.670          C  
ATOM   1036  CE  LYS A  62     -47.122  65.560  15.480  1.00  0.670          C  
ATOM   1037  NZ  LYS A  62     -48.465  65.070  15.047  1.00  0.670          N  
ATOM   1038  H   LYS A  62     -44.231  65.905  21.249  1.00  0.580          H  
ATOM   1039  HA  LYS A  62     -42.913  65.407  18.651  1.00  0.580          H  
ATOM   1040 1HB  LYS A  62     -45.207  64.464  19.085  1.00  0.810          H  
ATOM   1041 2HB  LYS A  62     -45.815  66.082  19.393  1.00  0.810          H  
ATOM   1042 1HG  LYS A  62     -45.311  66.725  17.036  1.00  0.810          H  
ATOM   1043 2HG  LYS A  62     -44.665  65.114  16.748  1.00  0.810          H  
ATOM   1044 1HD  LYS A  62     -46.863  64.115  17.074  1.00  0.810          H  
ATOM   1045 2HD  LYS A  62     -47.520  65.676  17.597  1.00  0.810          H  
ATOM   1046 1HE  LYS A  62     -47.097  66.647  15.382  1.00  0.810          H  
ATOM   1047 2HE  LYS A  62     -46.375  65.139  14.831  1.00  0.810          H  
ATOM   1048 1HZ  LYS A  62     -48.627  65.343  14.086  1.00  0.810          H  
ATOM   1049 2HZ  LYS A  62     -48.498  64.062  15.116  1.00  0.810          H  
ATOM   1050 3HZ  LYS A  62     -49.183  65.471  15.631  1.00  0.810          H  
ATOM   1051  N   GLY A  63     -42.756  67.757  17.867  1.00  0.490          N  
ATOM   1052  CA  GLY A  63     -42.599  69.140  17.492  1.00  0.510          C  
ATOM   1053  C   GLY A  63     -42.105  69.283  16.071  1.00  0.510          C  
ATOM   1054  O   GLY A  63     -42.066  68.317  15.304  1.00  0.520          O  
ATOM   1055  H   GLY A  63     -42.222  67.035  17.369  1.00  0.590          H  
ATOM   1056 1HA  GLY A  63     -43.535  69.665  17.611  1.00  0.610          H  
ATOM   1057 2HA  GLY A  63     -41.890  69.610  18.164  1.00  0.610          H  
ATOM   1058  N   ILE A  64     -41.816  70.517  15.701  1.00  0.510          N  
ATOM   1059  CA  ILE A  64     -41.350  70.830  14.364  1.00  0.510          C  
ATOM   1060  C   ILE A  64     -40.089  71.668  14.442  1.00  0.510          C  
ATOM   1061  O   ILE A  64     -40.008  72.643  15.194  1.00  0.520          O  
ATOM   1062  CB  ILE A  64     -42.425  71.570  13.536  1.00  0.710          C  
ATOM   1063  CG1 ILE A  64     -43.737  70.720  13.486  1.00  0.710          C  
ATOM   1064  CG2 ILE A  64     -41.884  71.774  12.083  1.00  0.710          C  
ATOM   1065  CD1 ILE A  64     -44.938  71.436  12.927  1.00  0.710          C  
ATOM   1066  H   ILE A  64     -41.904  71.246  16.417  1.00  0.610          H  
ATOM   1067  HA  ILE A  64     -41.104  69.903  13.844  1.00  0.610          H  
ATOM   1068  HB  ILE A  64     -42.646  72.533  13.986  1.00  0.860          H  
ATOM   1069 1HG1 ILE A  64     -43.551  69.825  12.894  1.00  0.860          H  
ATOM   1070 2HG1 ILE A  64     -44.003  70.424  14.489  1.00  0.860          H  
ATOM   1071 1HG2 ILE A  64     -42.620  72.291  11.490  1.00  0.860          H  
ATOM   1072 2HG2 ILE A  64     -40.979  72.362  12.082  1.00  0.860          H  
ATOM   1073 3HG2 ILE A  64     -41.671  70.805  11.632  1.00  0.860          H  
ATOM   1074 1HD1 ILE A  64     -45.796  70.763  12.953  1.00  0.860          H  
ATOM   1075 2HD1 ILE A  64     -45.150  72.313  13.537  1.00  0.860          H  
ATOM   1076 3HD1 ILE A  64     -44.765  71.744  11.903  1.00  0.860          H  
ATOM   1077  N   TRP A  65     -39.096  71.277  13.681  1.00  0.500          N  
ATOM   1078  CA  TRP A  65     -37.862  72.009  13.596  1.00  0.480          C  
ATOM   1079  C   TRP A  65     -37.967  72.986  12.446  1.00  0.540          C  
ATOM   1080  O   TRP A  65     -38.217  72.604  11.298  1.00  0.570          O  
ATOM   1081  CB  TRP A  65     -36.691  71.042  13.452  1.00  0.680          C  
ATOM   1082  CG  TRP A  65     -35.407  71.662  13.116  1.00  0.680          C  
ATOM   1083  CD1 TRP A  65     -34.983  72.931  13.360  1.00  0.680          C  
ATOM   1084  CD2 TRP A  65     -34.339  71.018  12.414  1.00  0.680          C  
ATOM   1085  NE1 TRP A  65     -33.762  73.114  12.839  1.00  0.680          N  
ATOM   1086  CE2 TRP A  65     -33.343  71.958  12.258  1.00  0.680          C  
ATOM   1087  CE3 TRP A  65     -34.160  69.737  11.902  1.00  0.680          C  
ATOM   1088  CZ2 TRP A  65     -32.171  71.674  11.607  1.00  0.680          C  
ATOM   1089  CZ3 TRP A  65     -32.973  69.449  11.245  1.00  0.680          C  
ATOM   1090  CH2 TRP A  65     -32.007  70.395  11.103  1.00  0.680          C  
ATOM   1091  H   TRP A  65     -39.222  70.467  13.078  1.00  0.600          H  
ATOM   1092  HA  TRP A  65     -37.732  72.580  14.508  1.00  0.580          H  
ATOM   1093 1HB  TRP A  65     -36.553  70.531  14.394  1.00  0.820          H  
ATOM   1094 2HB  TRP A  65     -36.933  70.296  12.708  1.00  0.820          H  
ATOM   1095  HD1 TRP A  65     -35.540  73.697  13.879  1.00  0.820          H  
ATOM   1096  HE1 TRP A  65     -33.247  73.989  12.871  1.00  0.820          H  
ATOM   1097  HE3 TRP A  65     -34.936  68.986  12.011  1.00  0.820          H  
ATOM   1098  HZ2 TRP A  65     -31.388  72.418  11.484  1.00  0.820          H  
ATOM   1099  HZ3 TRP A  65     -32.831  68.454  10.837  1.00  0.820          H  
ATOM   1100  HH2 TRP A  65     -31.084  70.146  10.578  1.00  0.820          H  
ATOM   1101  N   VAL A  66     -37.876  74.265  12.774  1.00  0.560          N  
ATOM   1102  CA  VAL A  66     -37.989  75.318  11.796  1.00  0.630          C  
ATOM   1103  C   VAL A  66     -36.753  76.208  11.855  1.00  0.670          C  
ATOM   1104  O   VAL A  66     -36.758  77.180  12.612  1.00  0.710          O  
ATOM   1105  CB  VAL A  66     -39.241  76.177  12.114  1.00  0.850          C  
ATOM   1106  CG1 VAL A  66     -39.415  77.302  11.080  1.00  0.850          C  
ATOM   1107  CG2 VAL A  66     -40.471  75.267  12.132  1.00  0.850          C  
ATOM   1108  H   VAL A  66     -37.691  74.506  13.750  1.00  0.670          H  
ATOM   1109  HA  VAL A  66     -38.111  74.887  10.807  1.00  0.760          H  
ATOM   1110  HB  VAL A  66     -39.114  76.643  13.094  1.00  1.020          H  
ATOM   1111 1HG1 VAL A  66     -40.297  77.888  11.332  1.00  1.020          H  
ATOM   1112 2HG1 VAL A  66     -38.546  77.959  11.069  1.00  1.020          H  
ATOM   1113 3HG1 VAL A  66     -39.545  76.871  10.094  1.00  1.020          H  
ATOM   1114 1HG2 VAL A  66     -41.352  75.858  12.368  1.00  1.020          H  
ATOM   1115 2HG2 VAL A  66     -40.589  74.807  11.155  1.00  1.020          H  
ATOM   1116 3HG2 VAL A  66     -40.352  74.498  12.890  1.00  1.020          H  
ATOM   1117  N   PRO A  67     -35.727  75.964  11.029  1.00  0.680          N  
ATOM   1118  CA  PRO A  67     -34.515  76.738  10.962  1.00  0.750          C  
ATOM   1119  C   PRO A  67     -34.962  78.129  10.635  1.00  0.950          C  
ATOM   1120  O   PRO A  67     -35.941  78.270   9.904  1.00  0.750          O  
ATOM   1121  CB  PRO A  67     -33.740  76.113   9.802  1.00  1.120          C  
ATOM   1122  CG  PRO A  67     -34.289  74.724   9.688  1.00  1.120          C  
ATOM   1123  CD  PRO A  67     -35.759  74.844  10.090  1.00  1.120          C  
ATOM   1124  HA  PRO A  67     -33.972  76.689  11.922  1.00  0.900          H  
ATOM   1125 1HB  PRO A  67     -33.904  76.714   8.883  1.00  1.350          H  
ATOM   1126 2HB  PRO A  67     -32.660  76.138  10.009  1.00  1.350          H  
ATOM   1127 1HG  PRO A  67     -34.157  74.365   8.677  1.00  1.350          H  
ATOM   1128 2HG  PRO A  67     -33.718  74.042  10.317  1.00  1.350          H  
ATOM   1129 1HD  PRO A  67     -36.392  75.103   9.244  1.00  1.350          H  
ATOM   1130 2HD  PRO A  67     -36.065  73.906  10.574  1.00  1.350          H  
ATOM   1131  N   GLU A  68     -34.255  79.148  11.071  1.00  1.350          N  
ATOM   1132  CA  GLU A  68     -34.718  80.483  10.710  1.00  1.570          C  
ATOM   1133  C   GLU A  68     -35.016  80.573   9.204  1.00  1.350          C  
ATOM   1134  O   GLU A  68     -34.151  80.305   8.365  1.00  1.370          O  
ATOM   1135  CB  GLU A  68     -33.672  81.531  11.105  1.00  2.110          C  
ATOM   1136  CG  GLU A  68     -34.079  82.978  10.827  1.00  2.110          C  
ATOM   1137  CD  GLU A  68     -33.065  83.987  11.292  1.00  2.110          C  
ATOM   1138  OE1 GLU A  68     -32.066  83.604  11.860  1.00  2.110          O  
ATOM   1139  OE2 GLU A  68     -33.297  85.149  11.085  1.00  2.110          O  
ATOM   1140  H   GLU A  68     -33.445  78.996  11.692  1.00  1.620          H  
ATOM   1141  HA  GLU A  68     -35.641  80.686  11.253  1.00  1.880          H  
ATOM   1142 1HB  GLU A  68     -33.454  81.440  12.166  1.00  2.530          H  
ATOM   1143 2HB  GLU A  68     -32.744  81.340  10.563  1.00  2.530          H  
ATOM   1144 1HG  GLU A  68     -34.204  83.104   9.754  1.00  2.530          H  
ATOM   1145 2HG  GLU A  68     -35.036  83.176  11.303  1.00  2.530          H  
ATOM   1146  N   GLY A  69     -36.241  81.018   8.892  1.00  1.280          N  
ATOM   1147  CA  GLY A  69     -36.766  81.171   7.530  1.00  1.080          C  
ATOM   1148  C   GLY A  69     -38.134  80.479   7.404  1.00  0.880          C  
ATOM   1149  O   GLY A  69     -38.327  79.335   7.833  1.00  0.760          O  
ATOM   1150  H   GLY A  69     -36.869  81.214   9.656  1.00  1.540          H  
ATOM   1151 1HA  GLY A  69     -36.872  82.233   7.299  1.00  1.300          H  
ATOM   1152 2HA  GLY A  69     -36.066  80.751   6.812  1.00  1.300          H  
ATOM   1153  N   GLU A  70     -39.055  81.118   6.692  1.00  0.830          N  
ATOM   1154  CA  GLU A  70     -40.434  80.627   6.613  1.00  0.710          C  
ATOM   1155  C   GLU A  70     -40.634  79.534   5.580  1.00  0.560          C  
ATOM   1156  O   GLU A  70     -41.745  79.043   5.393  1.00  0.490          O  
ATOM   1157  CB  GLU A  70     -41.390  81.784   6.308  1.00  1.040          C  
ATOM   1158  CG  GLU A  70     -41.413  82.878   7.371  1.00  1.040          C  
ATOM   1159  CD  GLU A  70     -41.920  82.402   8.702  1.00  1.040          C  
ATOM   1160  OE1 GLU A  70     -42.901  81.702   8.723  1.00  1.040          O  
ATOM   1161  OE2 GLU A  70     -41.320  82.731   9.697  1.00  1.040          O  
ATOM   1162  H   GLU A  70     -38.808  82.027   6.275  1.00  1.000          H  
ATOM   1163  HA  GLU A  70     -40.699  80.216   7.588  1.00  0.850          H  
ATOM   1164 1HB  GLU A  70     -41.134  82.234   5.364  1.00  1.250          H  
ATOM   1165 2HB  GLU A  70     -42.402  81.397   6.212  1.00  1.250          H  
ATOM   1166 1HG  GLU A  70     -40.400  83.263   7.497  1.00  1.250          H  
ATOM   1167 2HG  GLU A  70     -42.039  83.697   7.013  1.00  1.250          H  
ATOM   1168  N   THR A  71     -39.551  79.149   4.915  1.00  0.550          N  
ATOM   1169  CA  THR A  71     -39.574  78.122   3.895  1.00  0.500          C  
ATOM   1170  C   THR A  71     -39.114  76.741   4.372  1.00  0.320          C  
ATOM   1171  O   THR A  71     -39.174  75.782   3.599  1.00  0.350          O  
ATOM   1172  CB  THR A  71     -38.687  78.550   2.724  1.00  0.720          C  
ATOM   1173  OG1 THR A  71     -37.340  78.703   3.191  1.00  0.720          O  
ATOM   1174  CG2 THR A  71     -39.179  79.879   2.167  1.00  0.720          C  
ATOM   1175  H   THR A  71     -38.672  79.606   5.116  1.00  0.660          H  
ATOM   1176  HA  THR A  71     -40.597  78.015   3.543  1.00  0.600          H  
ATOM   1177  HB  THR A  71     -38.713  77.789   1.942  1.00  0.860          H  
ATOM   1178  HG1 THR A  71     -36.739  78.712   2.443  1.00  0.860          H  
ATOM   1179 1HG2 THR A  71     -38.552  80.191   1.345  1.00  0.860          H  
ATOM   1180 2HG2 THR A  71     -40.192  79.752   1.821  1.00  0.860          H  
ATOM   1181 3HG2 THR A  71     -39.155  80.639   2.942  1.00  0.860          H  
ATOM   1182  N   VAL A  72     -38.633  76.598   5.619  1.00  0.480          N  
ATOM   1183  CA  VAL A  72     -38.160  75.264   6.004  1.00  0.450          C  
ATOM   1184  C   VAL A  72     -38.804  74.732   7.271  1.00  0.380          C  
ATOM   1185  O   VAL A  72     -38.781  75.376   8.308  1.00  0.410          O  
ATOM   1186  CB  VAL A  72     -36.627  75.239   6.185  1.00  0.640          C  
ATOM   1187  CG1 VAL A  72     -36.151  73.794   6.585  1.00  0.640          C  
ATOM   1188  CG2 VAL A  72     -35.965  75.700   4.910  1.00  0.640          C  
ATOM   1189  H   VAL A  72     -38.586  77.391   6.276  1.00  0.580          H  
ATOM   1190  HA  VAL A  72     -38.403  74.569   5.203  1.00  0.540          H  
ATOM   1191  HB  VAL A  72     -36.349  75.914   6.997  1.00  0.770          H  
ATOM   1192 1HG1 VAL A  72     -35.088  73.792   6.722  1.00  0.770          H  
ATOM   1193 2HG1 VAL A  72     -36.610  73.466   7.507  1.00  0.770          H  
ATOM   1194 3HG1 VAL A  72     -36.414  73.095   5.790  1.00  0.770          H  
ATOM   1195 1HG2 VAL A  72     -34.901  75.688   5.041  1.00  0.770          H  
ATOM   1196 2HG2 VAL A  72     -36.247  75.036   4.102  1.00  0.770          H  
ATOM   1197 3HG2 VAL A  72     -36.283  76.711   4.669  1.00  0.770          H  
ATOM   1198  N   LYS A  73     -39.327  73.517   7.188  1.00  0.330          N  
ATOM   1199  CA  LYS A  73     -39.895  72.855   8.353  1.00  0.290          C  
ATOM   1200  C   LYS A  73     -39.661  71.348   8.257  1.00  0.270          C  
ATOM   1201  O   LYS A  73     -39.944  70.731   7.223  1.00  0.230          O  
ATOM   1202  CB  LYS A  73     -41.378  73.203   8.480  1.00  0.420          C  
ATOM   1203  CG  LYS A  73     -42.253  72.770   7.311  1.00  0.420          C  
ATOM   1204  CD  LYS A  73     -43.691  73.238   7.500  1.00  0.420          C  
ATOM   1205  CE  LYS A  73     -44.577  72.800   6.338  1.00  0.420          C  
ATOM   1206  NZ  LYS A  73     -45.987  73.258   6.505  1.00  0.420          N  
ATOM   1207  H   LYS A  73     -39.309  73.052   6.292  1.00  0.400          H  
ATOM   1208  HA  LYS A  73     -39.384  73.213   9.245  1.00  0.350          H  
ATOM   1209 1HB  LYS A  73     -41.773  72.735   9.365  1.00  0.510          H  
ATOM   1210 2HB  LYS A  73     -41.485  74.280   8.607  1.00  0.510          H  
ATOM   1211 1HG  LYS A  73     -41.856  73.187   6.383  1.00  0.510          H  
ATOM   1212 2HG  LYS A  73     -42.256  71.686   7.228  1.00  0.510          H  
ATOM   1213 1HD  LYS A  73     -44.088  72.828   8.430  1.00  0.510          H  
ATOM   1214 2HD  LYS A  73     -43.711  74.327   7.564  1.00  0.510          H  
ATOM   1215 1HE  LYS A  73     -44.180  73.217   5.411  1.00  0.510          H  
ATOM   1216 2HE  LYS A  73     -44.565  71.712   6.270  1.00  0.510          H  
ATOM   1217 1HZ  LYS A  73     -46.535  72.951   5.713  1.00  0.510          H  
ATOM   1218 2HZ  LYS A  73     -46.374  72.871   7.355  1.00  0.510          H  
ATOM   1219 3HZ  LYS A  73     -46.008  74.268   6.554  1.00  0.510          H  
ATOM   1220  N   ILE A  74     -39.154  70.775   9.348  1.00  0.330          N  
ATOM   1221  CA  ILE A  74     -38.854  69.355   9.470  1.00  0.400          C  
ATOM   1222  C   ILE A  74     -39.555  68.762  10.708  1.00  0.420          C  
ATOM   1223  O   ILE A  74     -39.307  69.220  11.815  1.00  0.380          O  
ATOM   1224  CB  ILE A  74     -37.310  69.200   9.603  1.00  0.530          C  
ATOM   1225  CG1 ILE A  74     -36.604  69.827   8.307  1.00  0.530          C  
ATOM   1226  CG2 ILE A  74     -36.926  67.711   9.840  1.00  0.530          C  
ATOM   1227  CD1 ILE A  74     -35.083  70.000   8.383  1.00  0.530          C  
ATOM   1228  H   ILE A  74     -38.933  71.392  10.133  1.00  0.400          H  
ATOM   1229  HA  ILE A  74     -39.168  68.855   8.562  1.00  0.480          H  
ATOM   1230  HB  ILE A  74     -36.972  69.790  10.449  1.00  0.640          H  
ATOM   1231 1HG1 ILE A  74     -36.837  69.199   7.452  1.00  0.640          H  
ATOM   1232 2HG1 ILE A  74     -37.004  70.812   8.128  1.00  0.640          H  
ATOM   1233 1HG2 ILE A  74     -35.850  67.615   9.950  1.00  0.640          H  
ATOM   1234 2HG2 ILE A  74     -37.405  67.342  10.748  1.00  0.640          H  
ATOM   1235 3HG2 ILE A  74     -37.256  67.113   8.993  1.00  0.640          H  
ATOM   1236 1HD1 ILE A  74     -34.721  70.440   7.453  1.00  0.640          H  
ATOM   1237 2HD1 ILE A  74     -34.835  70.663   9.210  1.00  0.640          H  
ATOM   1238 3HD1 ILE A  74     -34.597  69.040   8.528  1.00  0.640          H  
ATOM   1239  N   PRO A  75     -40.496  67.819  10.596  1.00  0.510          N  
ATOM   1240  CA  PRO A  75     -41.122  67.182  11.751  1.00  0.520          C  
ATOM   1241  C   PRO A  75     -40.046  66.518  12.610  1.00  0.440          C  
ATOM   1242  O   PRO A  75     -39.224  65.764  12.069  1.00  0.400          O  
ATOM   1243  CB  PRO A  75     -42.055  66.164  11.089  1.00  0.780          C  
ATOM   1244  CG  PRO A  75     -42.337  66.748   9.711  1.00  0.780          C  
ATOM   1245  CD  PRO A  75     -41.036  67.421   9.299  1.00  0.780          C  
ATOM   1246  HA  PRO A  75     -41.684  67.931  12.335  1.00  0.620          H  
ATOM   1247 1HB  PRO A  75     -41.565  65.181  11.042  1.00  0.940          H  
ATOM   1248 2HB  PRO A  75     -42.961  66.042  11.699  1.00  0.940          H  
ATOM   1249 1HG  PRO A  75     -42.639  65.950   9.014  1.00  0.940          H  
ATOM   1250 2HG  PRO A  75     -43.177  67.458   9.763  1.00  0.940          H  
ATOM   1251 1HD  PRO A  75     -40.357  66.714   8.792  1.00  0.940          H  
ATOM   1252 2HD  PRO A  75     -41.276  68.304   8.677  1.00  0.940          H  
ATOM   1253  N   VAL A  76     -40.077  66.737  13.925  1.00  0.460          N  
ATOM   1254  CA  VAL A  76     -39.079  66.166  14.840  1.00  0.410          C  
ATOM   1255  C   VAL A  76     -39.573  65.555  16.155  1.00  0.400          C  
ATOM   1256  O   VAL A  76     -40.671  65.828  16.656  1.00  0.470          O  
ATOM   1257  CB  VAL A  76     -37.967  67.185  15.171  1.00  0.590          C  
ATOM   1258  CG1 VAL A  76     -37.155  67.540  13.932  1.00  0.590          C  
ATOM   1259  CG2 VAL A  76     -38.592  68.438  15.729  1.00  0.590          C  
ATOM   1260  H   VAL A  76     -40.812  67.338  14.309  1.00  0.550          H  
ATOM   1261  HA  VAL A  76     -38.577  65.372  14.300  1.00  0.490          H  
ATOM   1262  HB  VAL A  76     -37.298  66.739  15.897  1.00  0.710          H  
ATOM   1263 1HG1 VAL A  76     -36.368  68.229  14.196  1.00  0.710          H  
ATOM   1264 2HG1 VAL A  76     -36.719  66.632  13.531  1.00  0.710          H  
ATOM   1265 3HG1 VAL A  76     -37.781  67.985  13.193  1.00  0.710          H  
ATOM   1266 1HG2 VAL A  76     -37.819  69.156  15.985  1.00  0.710          H  
ATOM   1267 2HG2 VAL A  76     -39.239  68.853  14.986  1.00  0.710          H  
ATOM   1268 3HG2 VAL A  76     -39.170  68.199  16.605  1.00  0.710          H  
ATOM   1269  N   ALA A  77     -38.693  64.740  16.728  1.00  0.340          N  
ATOM   1270  CA  ALA A  77     -38.862  64.181  18.062  1.00  0.360          C  
ATOM   1271  C   ALA A  77     -37.820  64.848  18.963  1.00  0.340          C  
ATOM   1272  O   ALA A  77     -36.608  64.655  18.787  1.00  0.340          O  
ATOM   1273  CB  ALA A  77     -38.723  62.670  18.051  1.00  0.500          C  
ATOM   1274  H   ALA A  77     -37.826  64.563  16.210  1.00  0.410          H  
ATOM   1275  HA  ALA A  77     -39.853  64.444  18.437  1.00  0.430          H  
ATOM   1276 1HB  ALA A  77     -38.850  62.290  19.062  1.00  0.600          H  
ATOM   1277 2HB  ALA A  77     -39.481  62.241  17.404  1.00  0.600          H  
ATOM   1278 3HB  ALA A  77     -37.750  62.408  17.682  1.00  0.600          H  
ATOM   1279  N   ILE A  78     -38.297  65.666  19.903  1.00  0.330          N  
ATOM   1280  CA  ILE A  78     -37.421  66.480  20.745  1.00  0.300          C  
ATOM   1281  C   ILE A  78     -37.328  65.938  22.159  1.00  0.300          C  
ATOM   1282  O   ILE A  78     -38.323  65.908  22.887  1.00  0.330          O  
ATOM   1283  CB  ILE A  78     -37.973  67.918  20.805  1.00  0.430          C  
ATOM   1284  CG1 ILE A  78     -38.049  68.500  19.363  1.00  0.430          C  
ATOM   1285  CG2 ILE A  78     -37.067  68.787  21.717  1.00  0.430          C  
ATOM   1286  CD1 ILE A  78     -38.868  69.780  19.245  1.00  0.430          C  
ATOM   1287  H   ILE A  78     -39.313  65.733  20.026  1.00  0.400          H  
ATOM   1288  HA  ILE A  78     -36.420  66.489  20.315  1.00  0.360          H  
ATOM   1289  HB  ILE A  78     -38.989  67.900  21.206  1.00  0.520          H  
ATOM   1290 1HG1 ILE A  78     -37.042  68.707  19.016  1.00  0.520          H  
ATOM   1291 2HG1 ILE A  78     -38.490  67.758  18.713  1.00  0.520          H  
ATOM   1292 1HG2 ILE A  78     -37.447  69.800  21.772  1.00  0.520          H  
ATOM   1293 2HG2 ILE A  78     -37.035  68.379  22.727  1.00  0.520          H  
ATOM   1294 3HG2 ILE A  78     -36.059  68.810  21.315  1.00  0.520          H  
ATOM   1295 1HD1 ILE A  78     -38.880  70.122  18.212  1.00  0.520          H  
ATOM   1296 2HD1 ILE A  78     -39.891  69.585  19.567  1.00  0.520          H  
ATOM   1297 3HD1 ILE A  78     -38.441  70.545  19.867  1.00  0.520          H  
ATOM   1298  N   LYS A  79     -36.129  65.529  22.558  1.00  0.280          N  
ATOM   1299  CA  LYS A  79     -35.930  64.916  23.859  1.00  0.280          C  
ATOM   1300  C   LYS A  79     -35.218  65.830  24.842  1.00  0.290          C  
ATOM   1301  O   LYS A  79     -34.089  66.252  24.605  1.00  0.300          O  
ATOM   1302  CB  LYS A  79     -35.145  63.633  23.646  1.00  0.390          C  
ATOM   1303  CG  LYS A  79     -35.892  62.713  22.786  1.00  0.390          C  
ATOM   1304  CD  LYS A  79     -35.268  61.393  22.586  1.00  0.390          C  
ATOM   1305  CE  LYS A  79     -36.142  60.626  21.625  1.00  0.390          C  
ATOM   1306  NZ  LYS A  79     -35.685  59.287  21.408  1.00  0.390          N  
ATOM   1307  H   LYS A  79     -35.342  65.589  21.905  1.00  0.340          H  
ATOM   1308  HA  LYS A  79     -36.901  64.673  24.286  1.00  0.340          H  
ATOM   1309 1HB  LYS A  79     -34.204  63.855  23.173  1.00  0.470          H  
ATOM   1310 2HB  LYS A  79     -34.951  63.140  24.571  1.00  0.470          H  
ATOM   1311 1HG  LYS A  79     -36.832  62.571  23.230  1.00  0.470          H  
ATOM   1312 2HG  LYS A  79     -36.042  63.172  21.804  1.00  0.470          H  
ATOM   1313 1HD  LYS A  79     -34.267  61.504  22.164  1.00  0.470          H  
ATOM   1314 2HD  LYS A  79     -35.198  60.848  23.529  1.00  0.470          H  
ATOM   1315 1HE  LYS A  79     -37.154  60.586  22.013  1.00  0.470          H  
ATOM   1316 2HE  LYS A  79     -36.150  61.153  20.669  1.00  0.470          H  
ATOM   1317 1HZ  LYS A  79     -36.306  58.850  20.764  1.00  0.470          H  
ATOM   1318 2HZ  LYS A  79     -34.736  59.266  21.049  1.00  0.470          H  
ATOM   1319 3HZ  LYS A  79     -35.668  58.742  22.287  1.00  0.470          H  
ATOM   1320  N   ILE A  80     -35.868  66.101  25.970  1.00  0.320          N  
ATOM   1321  CA  ILE A  80     -35.323  66.992  26.990  1.00  0.380          C  
ATOM   1322  C   ILE A  80     -34.724  66.206  28.134  1.00  0.370          C  
ATOM   1323  O   ILE A  80     -35.402  65.376  28.743  1.00  0.370          O  
ATOM   1324  CB  ILE A  80     -36.400  67.940  27.542  1.00  0.510          C  
ATOM   1325  CG1 ILE A  80     -36.944  68.802  26.391  1.00  0.510          C  
ATOM   1326  CG2 ILE A  80     -35.768  68.811  28.661  1.00  0.510          C  
ATOM   1327  CD1 ILE A  80     -38.170  69.579  26.697  1.00  0.510          C  
ATOM   1328  H   ILE A  80     -36.802  65.701  26.105  1.00  0.380          H  
ATOM   1329  HA  ILE A  80     -34.530  67.595  26.547  1.00  0.460          H  
ATOM   1330  HB  ILE A  80     -37.238  67.365  27.942  1.00  0.610          H  
ATOM   1331 1HG1 ILE A  80     -36.202  69.494  26.112  1.00  0.610          H  
ATOM   1332 2HG1 ILE A  80     -37.164  68.157  25.539  1.00  0.610          H  
ATOM   1333 1HG2 ILE A  80     -36.497  69.497  29.071  1.00  0.610          H  
ATOM   1334 2HG2 ILE A  80     -35.403  68.186  29.470  1.00  0.610          H  
ATOM   1335 3HG2 ILE A  80     -34.932  69.373  28.249  1.00  0.610          H  
ATOM   1336 1HD1 ILE A  80     -38.453  70.139  25.810  1.00  0.610          H  
ATOM   1337 2HD1 ILE A  80     -38.965  68.900  26.964  1.00  0.610          H  
ATOM   1338 3HD1 ILE A  80     -37.995  70.268  27.514  1.00  0.610          H  
ATOM   1339  N   LEU A  81     -33.465  66.510  28.449  1.00  0.380          N  
ATOM   1340  CA  LEU A  81     -32.721  65.803  29.490  1.00  0.400          C  
ATOM   1341  C   LEU A  81     -33.058  66.349  30.870  1.00  0.480          C  
ATOM   1342  O   LEU A  81     -32.745  67.503  31.155  1.00  0.700          O  
ATOM   1343  CB  LEU A  81     -31.208  66.047  29.297  1.00  0.550          C  
ATOM   1344  CG  LEU A  81     -30.443  65.250  28.225  1.00  0.550          C  
ATOM   1345  CD1 LEU A  81     -30.857  65.674  26.814  1.00  0.550          C  
ATOM   1346  CD2 LEU A  81     -28.969  65.489  28.406  1.00  0.550          C  
ATOM   1347  H   LEU A  81     -32.995  67.255  27.918  1.00  0.460          H  
ATOM   1348  HA  LEU A  81     -32.962  64.739  29.450  1.00  0.480          H  
ATOM   1349 1HB  LEU A  81     -31.075  67.107  29.060  1.00  0.660          H  
ATOM   1350 2HB  LEU A  81     -30.718  65.854  30.249  1.00  0.660          H  
ATOM   1351  HG  LEU A  81     -30.646  64.211  28.351  1.00  0.660          H  
ATOM   1352 1HD1 LEU A  81     -30.287  65.096  26.108  1.00  0.660          H  
ATOM   1353 2HD1 LEU A  81     -31.907  65.513  26.639  1.00  0.660          H  
ATOM   1354 3HD1 LEU A  81     -30.653  66.706  26.679  1.00  0.660          H  
ATOM   1355 1HD2 LEU A  81     -28.415  64.921  27.675  1.00  0.660          H  
ATOM   1356 2HD2 LEU A  81     -28.751  66.545  28.282  1.00  0.660          H  
ATOM   1357 3HD2 LEU A  81     -28.666  65.178  29.397  1.00  0.660          H  
ATOM   1358  N   ASN A  82     -33.706  65.544  31.724  1.00  0.390          N  
ATOM   1359  CA  ASN A  82     -34.101  66.023  33.055  1.00  0.560          C  
ATOM   1360  C   ASN A  82     -33.617  65.182  34.252  1.00  0.900          C  
ATOM   1361  O   ASN A  82     -33.706  65.652  35.389  1.00  1.160          O  
ATOM   1362  CB  ASN A  82     -35.608  66.162  33.164  1.00  0.720          C  
ATOM   1363  CG  ASN A  82     -36.217  67.211  32.266  1.00  0.720          C  
ATOM   1364  OD1 ASN A  82     -35.685  68.312  32.096  1.00  0.720          O  
ATOM   1365  ND2 ASN A  82     -37.368  66.893  31.723  1.00  0.720          N  
ATOM   1366  H   ASN A  82     -33.929  64.589  31.443  1.00  0.470          H  
ATOM   1367  HA  ASN A  82     -33.667  67.015  33.189  1.00  0.670          H  
ATOM   1368 1HB  ASN A  82     -36.061  65.211  32.954  1.00  0.860          H  
ATOM   1369 2HB  ASN A  82     -35.860  66.410  34.193  1.00  0.860          H  
ATOM   1370 1HD2 ASN A  82     -37.856  67.551  31.144  1.00  0.860          H  
ATOM   1371 2HD2 ASN A  82     -37.776  66.006  31.918  1.00  0.860          H  
ATOM   1372  N   GLU A  83     -33.105  63.963  34.028  1.00  2.040          N  
ATOM   1373  CA  GLU A  83     -32.765  63.084  35.167  1.00  2.930          C  
ATOM   1374  C   GLU A  83     -31.833  63.690  36.222  1.00  2.350          C  
ATOM   1375  O   GLU A  83     -32.031  63.463  37.421  1.00  2.690          O  
ATOM   1376  CB  GLU A  83     -32.108  61.767  34.732  1.00  3.750          C  
ATOM   1377  CG  GLU A  83     -31.933  60.795  35.941  1.00  3.750          C  
ATOM   1378  CD  GLU A  83     -31.481  59.418  35.622  1.00  3.750          C  
ATOM   1379  OE1 GLU A  83     -30.426  59.256  35.037  1.00  3.750          O  
ATOM   1380  OE2 GLU A  83     -32.145  58.503  36.073  1.00  3.750          O  
ATOM   1381  H   GLU A  83     -33.077  63.607  33.072  1.00  2.450          H  
ATOM   1382  HA  GLU A  83     -33.700  62.829  35.665  1.00  3.520          H  
ATOM   1383 1HB  GLU A  83     -32.664  61.292  33.944  1.00  4.500          H  
ATOM   1384 2HB  GLU A  83     -31.113  61.978  34.342  1.00  4.500          H  
ATOM   1385 1HG  GLU A  83     -31.198  61.216  36.625  1.00  4.500          H  
ATOM   1386 2HG  GLU A  83     -32.883  60.739  36.470  1.00  4.500          H  
ATOM   1387  N   THR A  84     -30.819  64.441  35.795  1.00  1.890          N  
ATOM   1388  CA  THR A  84     -29.857  64.988  36.746  1.00  1.680          C  
ATOM   1389  C   THR A  84     -29.690  66.460  36.362  1.00  0.930          C  
ATOM   1390  O   THR A  84     -29.610  66.635  35.144  1.00  1.830          O  
ATOM   1391  CB  THR A  84     -28.495  64.178  36.652  1.00  2.440          C  
ATOM   1392  OG1 THR A  84     -28.752  62.784  36.856  1.00  2.440          O  
ATOM   1393  CG2 THR A  84     -27.404  64.541  37.766  1.00  2.440          C  
ATOM   1394  H   THR A  84     -30.726  64.625  34.811  1.00  2.270          H  
ATOM   1395  HA  THR A  84     -30.255  64.928  37.756  1.00  2.020          H  
ATOM   1396  HB  THR A  84     -28.093  64.313  35.664  1.00  2.920          H  
ATOM   1397  HG1 THR A  84     -27.924  62.270  36.624  1.00  2.920          H  
ATOM   1398 1HG2 THR A  84     -26.556  63.882  37.615  1.00  2.920          H  
ATOM   1399 2HG2 THR A  84     -27.030  65.527  37.747  1.00  2.920          H  
ATOM   1400 3HG2 THR A  84     -27.833  64.349  38.748  1.00  2.920          H  
ATOM   1401  N   THR A  85     -28.815  67.064  37.158  1.00  0.920          N  
ATOM   1402  CA  THR A  85     -28.850  68.500  37.366  1.00  1.730          C  
ATOM   1403  C   THR A  85     -27.426  69.089  37.347  1.00  1.990          C  
ATOM   1404  O   THR A  85     -27.102  69.850  38.261  1.00  2.680          O  
ATOM   1405  CB  THR A  85     -29.470  68.874  38.726  1.00  2.100          C  
ATOM   1406  OG1 THR A  85     -28.699  68.280  39.766  1.00  2.100          O  
ATOM   1407  CG2 THR A  85     -30.901  68.357  38.823  1.00  2.100          C  
ATOM   1408  H   THR A  85     -27.863  66.808  36.969  1.00  1.100          H  
ATOM   1409  HA  THR A  85     -29.429  68.965  36.567  1.00  2.080          H  
ATOM   1410  HB  THR A  85     -29.470  69.958  38.844  1.00  2.520          H  
ATOM   1411  HG1 THR A  85     -27.843  68.750  39.801  1.00  2.520          H  
ATOM   1412 1HG2 THR A  85     -31.310  68.634  39.792  1.00  2.520          H  
ATOM   1413 2HG2 THR A  85     -31.507  68.800  38.032  1.00  2.520          H  
ATOM   1414 3HG2 THR A  85     -30.920  67.278  38.728  1.00  2.520          H  
ATOM   1415  N   GLY A  86     -26.532  68.727  36.403  1.00  1.890          N  
ATOM   1416  CA  GLY A  86     -26.717  67.883  35.223  1.00  1.310          C  
ATOM   1417  C   GLY A  86     -25.682  68.362  34.219  1.00  0.770          C  
ATOM   1418  O   GLY A  86     -24.775  69.094  34.620  1.00  1.170          O  
ATOM   1419  H   GLY A  86     -25.600  69.108  36.518  1.00  2.270          H  
ATOM   1420 1HA  GLY A  86     -26.572  66.831  35.452  1.00  1.570          H  
ATOM   1421 2HA  GLY A  86     -27.712  68.032  34.820  1.00  1.570          H  
ATOM   1422  N   PRO A  87     -25.709  67.902  32.962  1.00  0.190          N  
ATOM   1423  CA  PRO A  87     -24.805  68.340  31.919  1.00  0.540          C  
ATOM   1424  C   PRO A  87     -25.195  69.788  31.666  1.00  0.570          C  
ATOM   1425  O   PRO A  87     -26.374  70.107  31.829  1.00  0.520          O  
ATOM   1426  CB  PRO A  87     -25.117  67.374  30.766  1.00  0.810          C  
ATOM   1427  CG  PRO A  87     -26.548  66.900  31.021  1.00  0.810          C  
ATOM   1428  CD  PRO A  87     -26.727  66.915  32.533  1.00  0.810          C  
ATOM   1429  HA  PRO A  87     -23.764  68.255  32.267  1.00  0.650          H  
ATOM   1430 1HB  PRO A  87     -25.014  67.891  29.804  1.00  0.970          H  
ATOM   1431 2HB  PRO A  87     -24.393  66.545  30.762  1.00  0.970          H  
ATOM   1432 1HG  PRO A  87     -27.274  67.533  30.507  1.00  0.970          H  
ATOM   1433 2HG  PRO A  87     -26.670  65.887  30.607  1.00  0.970          H  
ATOM   1434 1HD  PRO A  87     -27.746  67.267  32.749  1.00  0.970          H  
ATOM   1435 2HD  PRO A  87     -26.536  65.928  32.957  1.00  0.970          H  
ATOM   1436  N   LYS A  88     -24.260  70.659  31.269  1.00  1.030          N  
ATOM   1437  CA  LYS A  88     -24.634  72.058  31.033  1.00  1.240          C  
ATOM   1438  C   LYS A  88     -24.046  72.741  29.790  1.00  1.120          C  
ATOM   1439  O   LYS A  88     -23.105  73.520  29.911  1.00  1.930          O  
ATOM   1440  CB  LYS A  88     -24.314  72.902  32.273  1.00  1.650          C  
ATOM   1441  CG  LYS A  88     -25.130  72.496  33.513  1.00  1.650          C  
ATOM   1442  CD  LYS A  88     -24.893  73.375  34.714  1.00  1.650          C  
ATOM   1443  CE  LYS A  88     -25.745  72.881  35.896  1.00  1.650          C  
ATOM   1444  NZ  LYS A  88     -25.561  73.712  37.121  1.00  1.650          N  
ATOM   1445  H   LYS A  88     -23.303  70.360  31.154  1.00  1.240          H  
ATOM   1446  HA  LYS A  88     -25.716  72.094  30.918  1.00  1.490          H  
ATOM   1447 1HB  LYS A  88     -23.256  72.805  32.515  1.00  1.980          H  
ATOM   1448 2HB  LYS A  88     -24.510  73.955  32.061  1.00  1.980          H  
ATOM   1449 1HG  LYS A  88     -26.190  72.495  33.264  1.00  1.980          H  
ATOM   1450 2HG  LYS A  88     -24.853  71.492  33.805  1.00  1.980          H  
ATOM   1451 1HD  LYS A  88     -23.839  73.345  34.988  1.00  1.980          H  
ATOM   1452 2HD  LYS A  88     -25.165  74.402  34.475  1.00  1.980          H  
ATOM   1453 1HE  LYS A  88     -26.795  72.904  35.609  1.00  1.980          H  
ATOM   1454 2HE  LYS A  88     -25.466  71.849  36.124  1.00  1.980          H  
ATOM   1455 1HZ  LYS A  88     -26.142  73.340  37.864  1.00  1.980          H  
ATOM   1456 2HZ  LYS A  88     -24.593  73.684  37.406  1.00  1.980          H  
ATOM   1457 3HZ  LYS A  88     -25.830  74.664  36.930  1.00  1.980          H  
ATOM   1458  N   ALA A  89     -24.573  72.425  28.599  1.00  0.660          N  
ATOM   1459  CA  ALA A  89     -24.158  73.061  27.339  1.00  0.440          C  
ATOM   1460  C   ALA A  89     -22.648  73.144  27.175  1.00  0.690          C  
ATOM   1461  O   ALA A  89     -22.097  74.242  27.070  1.00  0.750          O  
ATOM   1462  CB  ALA A  89     -24.756  74.453  27.247  1.00  0.700          C  
ATOM   1463  H   ALA A  89     -25.318  71.747  28.575  1.00  0.790          H  
ATOM   1464  HA  ALA A  89     -24.541  72.456  26.526  1.00  0.530          H  
ATOM   1465 1HB  ALA A  89     -24.482  74.903  26.294  1.00  0.840          H  
ATOM   1466 2HB  ALA A  89     -25.842  74.391  27.324  1.00  0.840          H  
ATOM   1467 3HB  ALA A  89     -24.371  75.068  28.060  1.00  0.840          H  
ATOM   1468  N   ASN A  90     -21.978  72.000  27.153  1.00  1.120          N  
ATOM   1469  CA  ASN A  90     -20.527  71.999  27.147  1.00  1.440          C  
ATOM   1470  C   ASN A  90     -19.957  70.849  26.302  1.00  1.140          C  
ATOM   1471  O   ASN A  90     -20.703  70.081  25.673  1.00  0.950          O  
ATOM   1472  CB  ASN A  90     -20.045  71.986  28.593  1.00  1.890          C  
ATOM   1473  CG  ASN A  90     -18.747  72.722  28.819  1.00  1.890          C  
ATOM   1474  OD1 ASN A  90     -17.839  72.657  27.985  1.00  1.890          O  
ATOM   1475  ND2 ASN A  90     -18.652  73.434  29.915  1.00  1.890          N  
ATOM   1476  H   ASN A  90     -22.485  71.130  27.201  1.00  1.340          H  
ATOM   1477  HA  ASN A  90     -20.184  72.930  26.695  1.00  1.730          H  
ATOM   1478 1HB  ASN A  90     -20.809  72.437  29.228  1.00  2.270          H  
ATOM   1479 2HB  ASN A  90     -19.919  70.952  28.921  1.00  2.270          H  
ATOM   1480 1HD2 ASN A  90     -17.815  73.946  30.105  1.00  2.270          H  
ATOM   1481 2HD2 ASN A  90     -19.422  73.485  30.557  1.00  2.270          H  
ATOM   1482  N   VAL A  91     -18.629  70.781  26.244  1.00  1.110          N  
ATOM   1483  CA  VAL A  91     -17.896  69.817  25.439  1.00  0.930          C  
ATOM   1484  C   VAL A  91     -18.211  68.344  25.758  1.00  0.740          C  
ATOM   1485  O   VAL A  91     -18.215  67.538  24.833  1.00  0.700          O  
ATOM   1486  CB  VAL A  91     -16.366  70.108  25.587  1.00  1.370          C  
ATOM   1487  CG1 VAL A  91     -15.862  69.761  26.988  1.00  1.370          C  
ATOM   1488  CG2 VAL A  91     -15.556  69.339  24.535  1.00  1.370          C  
ATOM   1489  H   VAL A  91     -18.108  71.459  26.789  1.00  1.330          H  
ATOM   1490  HA  VAL A  91     -18.160  69.996  24.397  1.00  1.120          H  
ATOM   1491  HB  VAL A  91     -16.210  71.181  25.453  1.00  1.650          H  
ATOM   1492 1HG1 VAL A  91     -14.808  70.018  27.064  1.00  1.650          H  
ATOM   1493 2HG1 VAL A  91     -16.419  70.324  27.739  1.00  1.650          H  
ATOM   1494 3HG1 VAL A  91     -15.971  68.701  27.186  1.00  1.650          H  
ATOM   1495 1HG2 VAL A  91     -14.503  69.578  24.644  1.00  1.650          H  
ATOM   1496 2HG2 VAL A  91     -15.695  68.255  24.655  1.00  1.650          H  
ATOM   1497 3HG2 VAL A  91     -15.872  69.631  23.565  1.00  1.650          H  
ATOM   1498  N   GLU A  92     -18.502  67.982  27.018  1.00  0.700          N  
ATOM   1499  CA  GLU A  92     -18.777  66.576  27.324  1.00  0.590          C  
ATOM   1500  C   GLU A  92     -20.086  66.106  26.691  1.00  0.510          C  
ATOM   1501  O   GLU A  92     -20.152  65.021  26.101  1.00  0.470          O  
ATOM   1502  CB  GLU A  92     -18.838  66.368  28.839  1.00  0.870          C  
ATOM   1503  CG  GLU A  92     -17.515  66.604  29.561  1.00  0.870          C  
ATOM   1504  CD  GLU A  92     -17.237  68.060  29.779  1.00  0.870          C  
ATOM   1505  OE1 GLU A  92     -18.115  68.852  29.494  1.00  0.870          O  
ATOM   1506  OE2 GLU A  92     -16.164  68.391  30.213  1.00  0.870          O  
ATOM   1507  H   GLU A  92     -18.491  68.674  27.773  1.00  0.840          H  
ATOM   1508  HA  GLU A  92     -17.962  65.971  26.918  1.00  0.710          H  
ATOM   1509 1HB  GLU A  92     -19.583  67.037  29.268  1.00  1.040          H  
ATOM   1510 2HB  GLU A  92     -19.157  65.348  29.051  1.00  1.040          H  
ATOM   1511 1HG  GLU A  92     -17.536  66.095  30.525  1.00  1.040          H  
ATOM   1512 2HG  GLU A  92     -16.709  66.170  28.967  1.00  1.040          H  
ATOM   1513  N   PHE A  93     -21.119  66.940  26.797  1.00  0.500          N  
ATOM   1514  CA  PHE A  93     -22.406  66.642  26.183  1.00  0.430          C  
ATOM   1515  C   PHE A  93     -22.214  66.468  24.701  1.00  0.360          C  
ATOM   1516  O   PHE A  93     -22.703  65.493  24.124  1.00  0.300          O  
ATOM   1517  CB  PHE A  93     -23.457  67.718  26.422  1.00  0.630          C  
ATOM   1518  CG  PHE A  93     -24.738  67.468  25.631  1.00  0.630          C  
ATOM   1519  CD1 PHE A  93     -25.718  66.571  26.049  1.00  0.630          C  
ATOM   1520  CD2 PHE A  93     -24.938  68.133  24.438  1.00  0.630          C  
ATOM   1521  CE1 PHE A  93     -26.859  66.380  25.270  1.00  0.630          C  
ATOM   1522  CE2 PHE A  93     -26.060  67.933  23.683  1.00  0.630          C  
ATOM   1523  CZ  PHE A  93     -27.019  67.069  24.095  1.00  0.630          C  
ATOM   1524  H   PHE A  93     -20.988  67.798  27.317  1.00  0.600          H  
ATOM   1525  HA  PHE A  93     -22.772  65.696  26.593  1.00  0.520          H  
ATOM   1526 1HB  PHE A  93     -23.706  67.767  27.477  1.00  0.760          H  
ATOM   1527 2HB  PHE A  93     -23.053  68.688  26.126  1.00  0.760          H  
ATOM   1528  HD1 PHE A  93     -25.595  66.018  26.990  1.00  0.760          H  
ATOM   1529  HD2 PHE A  93     -24.178  68.836  24.095  1.00  0.760          H  
ATOM   1530  HE1 PHE A  93     -27.633  65.687  25.592  1.00  0.760          H  
ATOM   1531  HE2 PHE A  93     -26.184  68.474  22.756  1.00  0.760          H  
ATOM   1532  HZ  PHE A  93     -27.912  66.931  23.494  1.00  0.760          H  
ATOM   1533  N   MET A  94     -21.538  67.436  24.062  1.00  0.380          N  
ATOM   1534  CA  MET A  94     -21.382  67.307  22.630  1.00  0.320          C  
ATOM   1535  C   MET A  94     -20.533  66.109  22.229  1.00  0.350          C  
ATOM   1536  O   MET A  94     -20.864  65.457  21.246  1.00  0.310          O  
ATOM   1537  CB  MET A  94     -20.878  68.588  21.994  1.00  0.470          C  
ATOM   1538  CG  MET A  94     -21.882  69.733  21.991  1.00  0.470          C  
ATOM   1539  SD  MET A  94     -23.468  69.300  21.244  1.00  0.470          S  
ATOM   1540  CE  MET A  94     -23.137  68.961  19.522  1.00  0.470          C  
ATOM   1541  H   MET A  94     -21.154  68.242  24.569  1.00  0.460          H  
ATOM   1542  HA  MET A  94     -22.369  67.130  22.224  1.00  0.380          H  
ATOM   1543 1HB  MET A  94     -20.010  68.934  22.556  1.00  0.570          H  
ATOM   1544 2HB  MET A  94     -20.560  68.395  20.972  1.00  0.570          H  
ATOM   1545 1HG  MET A  94     -22.056  70.065  23.015  1.00  0.570          H  
ATOM   1546 2HG  MET A  94     -21.461  70.572  21.431  1.00  0.570          H  
ATOM   1547 1HE  MET A  94     -24.069  68.724  19.016  1.00  0.570          H  
ATOM   1548 2HE  MET A  94     -22.710  69.834  19.061  1.00  0.570          H  
ATOM   1549 3HE  MET A  94     -22.451  68.127  19.435  1.00  0.570          H  
ATOM   1550  N   ASP A  95     -19.503  65.721  22.998  1.00  0.420          N  
ATOM   1551  CA  ASP A  95     -18.762  64.519  22.599  1.00  0.440          C  
ATOM   1552  C   ASP A  95     -19.701  63.322  22.492  1.00  0.370          C  
ATOM   1553  O   ASP A  95     -19.633  62.553  21.524  1.00  0.350          O  
ATOM   1554  CB  ASP A  95     -17.675  64.152  23.628  1.00  0.610          C  
ATOM   1555  CG  ASP A  95     -16.400  64.987  23.602  1.00  0.610          C  
ATOM   1556  OD1 ASP A  95     -16.090  65.536  22.584  1.00  0.610          O  
ATOM   1557  OD2 ASP A  95     -15.732  65.032  24.607  1.00  0.610          O  
ATOM   1558  H   ASP A  95     -19.185  66.286  23.793  1.00  0.500          H  
ATOM   1559  HA  ASP A  95     -18.301  64.698  21.629  1.00  0.530          H  
ATOM   1560 1HB  ASP A  95     -18.105  64.244  24.627  1.00  0.730          H  
ATOM   1561 2HB  ASP A  95     -17.404  63.106  23.498  1.00  0.730          H  
ATOM   1562  N   GLU A  96     -20.598  63.178  23.466  1.00  0.370          N  
ATOM   1563  CA  GLU A  96     -21.524  62.055  23.453  1.00  0.340          C  
ATOM   1564  C   GLU A  96     -22.636  62.215  22.403  1.00  0.240          C  
ATOM   1565  O   GLU A  96     -23.053  61.233  21.772  1.00  0.190          O  
ATOM   1566  CB  GLU A  96     -22.092  61.874  24.849  1.00  0.490          C  
ATOM   1567  CG  GLU A  96     -21.089  61.384  25.888  1.00  0.490          C  
ATOM   1568  CD  GLU A  96     -20.583  59.990  25.632  1.00  0.490          C  
ATOM   1569  OE1 GLU A  96     -21.356  59.190  25.175  1.00  0.490          O  
ATOM   1570  OE2 GLU A  96     -19.430  59.712  25.885  1.00  0.490          O  
ATOM   1571  H   GLU A  96     -20.579  63.833  24.260  1.00  0.440          H  
ATOM   1572  HA  GLU A  96     -20.962  61.160  23.204  1.00  0.410          H  
ATOM   1573 1HB  GLU A  96     -22.462  62.832  25.203  1.00  0.590          H  
ATOM   1574 2HB  GLU A  96     -22.914  61.180  24.818  1.00  0.590          H  
ATOM   1575 1HG  GLU A  96     -20.242  62.072  25.909  1.00  0.590          H  
ATOM   1576 2HG  GLU A  96     -21.568  61.414  26.866  1.00  0.590          H  
ATOM   1577  N   ALA A  97     -23.134  63.446  22.218  1.00  0.200          N  
ATOM   1578  CA  ALA A  97     -24.173  63.704  21.227  1.00  0.110          C  
ATOM   1579  C   ALA A  97     -23.621  63.403  19.829  1.00  0.050          C  
ATOM   1580  O   ALA A  97     -24.332  62.883  18.966  1.00  0.020          O  
ATOM   1581  CB  ALA A  97     -24.676  65.126  21.365  1.00  0.190          C  
ATOM   1582  H   ALA A  97     -22.799  64.216  22.804  1.00  0.240          H  
ATOM   1583  HA  ALA A  97     -25.001  63.021  21.411  1.00  0.130          H  
ATOM   1584 1HB  ALA A  97     -25.461  65.291  20.674  1.00  0.230          H  
ATOM   1585 2HB  ALA A  97     -25.054  65.276  22.376  1.00  0.230          H  
ATOM   1586 3HB  ALA A  97     -23.866  65.813  21.175  1.00  0.230          H  
ATOM   1587  N   LEU A  98     -22.348  63.744  19.610  1.00  0.130          N  
ATOM   1588  CA  LEU A  98     -21.651  63.482  18.362  1.00  0.170          C  
ATOM   1589  C   LEU A  98     -21.465  61.984  18.152  1.00  0.130          C  
ATOM   1590  O   LEU A  98     -21.653  61.492  17.041  1.00  0.130          O  
ATOM   1591  CB  LEU A  98     -20.343  64.264  18.334  1.00  0.220          C  
ATOM   1592  CG  LEU A  98     -20.520  65.800  18.160  1.00  0.220          C  
ATOM   1593  CD1 LEU A  98     -19.256  66.488  18.493  1.00  0.220          C  
ATOM   1594  CD2 LEU A  98     -20.864  66.115  16.682  1.00  0.220          C  
ATOM   1595  H   LEU A  98     -21.839  64.228  20.350  1.00  0.160          H  
ATOM   1596  HA  LEU A  98     -22.276  63.848  17.560  1.00  0.200          H  
ATOM   1597 1HB  LEU A  98     -19.813  64.085  19.271  1.00  0.270          H  
ATOM   1598 2HB  LEU A  98     -19.732  63.895  17.510  1.00  0.270          H  
ATOM   1599  HG  LEU A  98     -21.309  66.153  18.817  1.00  0.270          H  
ATOM   1600 1HD1 LEU A  98     -19.369  67.557  18.373  1.00  0.270          H  
ATOM   1601 2HD1 LEU A  98     -18.992  66.271  19.531  1.00  0.270          H  
ATOM   1602 3HD1 LEU A  98     -18.467  66.128  17.832  1.00  0.270          H  
ATOM   1603 1HD2 LEU A  98     -20.976  67.182  16.559  1.00  0.270          H  
ATOM   1604 2HD2 LEU A  98     -20.057  65.758  16.028  1.00  0.270          H  
ATOM   1605 3HD2 LEU A  98     -21.775  65.629  16.388  1.00  0.270          H  
ATOM   1606  N   ILE A  99     -21.197  61.220  19.218  1.00  0.110          N  
ATOM   1607  CA  ILE A  99     -21.126  59.776  19.018  1.00  0.060          C  
ATOM   1608  C   ILE A  99     -22.462  59.306  18.457  1.00  0.040          C  
ATOM   1609  O   ILE A  99     -22.478  58.546  17.492  1.00  0.080          O  
ATOM   1610  CB  ILE A  99     -20.794  58.981  20.305  1.00  0.100          C  
ATOM   1611  CG1 ILE A  99     -19.338  59.272  20.734  1.00  0.100          C  
ATOM   1612  CG2 ILE A  99     -21.036  57.439  20.073  1.00  0.100          C  
ATOM   1613  CD1 ILE A  99     -18.980  58.801  22.144  1.00  0.100          C  
ATOM   1614  H   ILE A  99     -20.964  61.653  20.120  1.00  0.130          H  
ATOM   1615  HA  ILE A  99     -20.349  59.566  18.281  1.00  0.070          H  
ATOM   1616  HB  ILE A  99     -21.440  59.325  21.114  1.00  0.120          H  
ATOM   1617 1HG1 ILE A  99     -18.664  58.787  20.028  1.00  0.120          H  
ATOM   1618 2HG1 ILE A  99     -19.171  60.338  20.681  1.00  0.120          H  
ATOM   1619 1HG2 ILE A  99     -20.819  56.889  20.981  1.00  0.120          H  
ATOM   1620 2HG2 ILE A  99     -22.074  57.247  19.801  1.00  0.120          H  
ATOM   1621 3HG2 ILE A  99     -20.388  57.083  19.270  1.00  0.120          H  
ATOM   1622 1HD1 ILE A  99     -17.943  59.058  22.356  1.00  0.120          H  
ATOM   1623 2HD1 ILE A  99     -19.621  59.291  22.872  1.00  0.120          H  
ATOM   1624 3HD1 ILE A  99     -19.101  57.730  22.233  1.00  0.120          H  
ATOM   1625  N   MET A 100     -23.586  59.767  19.033  1.00  0.060          N  
ATOM   1626  CA  MET A 100     -24.894  59.368  18.503  1.00  0.040          C  
ATOM   1627  C   MET A 100     -25.035  59.780  17.022  1.00  0.060          C  
ATOM   1628  O   MET A 100     -25.490  58.998  16.189  1.00  0.110          O  
ATOM   1629  CB  MET A 100     -26.037  60.020  19.299  1.00  0.060          C  
ATOM   1630  CG  MET A 100     -26.228  59.535  20.751  1.00  0.060          C  
ATOM   1631  SD  MET A 100     -27.496  60.515  21.677  1.00  0.060          S  
ATOM   1632  CE  MET A 100     -29.054  60.007  20.966  1.00  0.060          C  
ATOM   1633  H   MET A 100     -23.504  60.375  19.856  1.00  0.070          H  
ATOM   1634  HA  MET A 100     -24.980  58.284  18.563  1.00  0.050          H  
ATOM   1635 1HB  MET A 100     -25.876  61.082  19.341  1.00  0.080          H  
ATOM   1636 2HB  MET A 100     -26.969  59.860  18.767  1.00  0.080          H  
ATOM   1637 1HG  MET A 100     -26.526  58.481  20.762  1.00  0.080          H  
ATOM   1638 2HG  MET A 100     -25.276  59.622  21.280  1.00  0.080          H  
ATOM   1639 1HE  MET A 100     -29.868  60.536  21.456  1.00  0.080          H  
ATOM   1640 2HE  MET A 100     -29.067  60.239  19.902  1.00  0.080          H  
ATOM   1641 3HE  MET A 100     -29.184  58.929  21.109  1.00  0.080          H  
ATOM   1642  N   ALA A 101     -24.594  61.004  16.690  1.00  0.040          N  
ATOM   1643  CA  ALA A 101     -24.638  61.544  15.326  1.00  0.060          C  
ATOM   1644  C   ALA A 101     -23.828  60.714  14.323  1.00  0.080          C  
ATOM   1645  O   ALA A 101     -24.193  60.616  13.148  1.00  0.110          O  
ATOM   1646  CB  ALA A 101     -24.094  62.958  15.300  1.00  0.080          C  
ATOM   1647  H   ALA A 101     -24.266  61.614  17.444  1.00  0.050          H  
ATOM   1648  HA  ALA A 101     -25.678  61.556  15.009  1.00  0.070          H  
ATOM   1649 1HB  ALA A 101     -24.173  63.374  14.291  1.00  0.090          H  
ATOM   1650 2HB  ALA A 101     -24.658  63.544  15.984  1.00  0.090          H  
ATOM   1651 3HB  ALA A 101     -23.058  62.960  15.596  1.00  0.090          H  
ATOM   1652  N   SER A 102     -22.738  60.109  14.786  1.00  0.090          N  
ATOM   1653  CA  SER A 102     -21.847  59.330  13.933  1.00  0.110          C  
ATOM   1654  C   SER A 102     -22.412  57.968  13.545  1.00  0.160          C  
ATOM   1655  O   SER A 102     -21.809  57.268  12.724  1.00  0.210          O  
ATOM   1656  CB  SER A 102     -20.511  59.106  14.618  1.00  0.150          C  
ATOM   1657  OG  SER A 102     -20.592  58.107  15.615  1.00  0.150          O  
ATOM   1658  H   SER A 102     -22.458  60.271  15.760  1.00  0.110          H  
ATOM   1659  HA  SER A 102     -21.686  59.890  13.016  1.00  0.130          H  
ATOM   1660 1HB  SER A 102     -19.763  58.830  13.879  1.00  0.180          H  
ATOM   1661 2HB  SER A 102     -20.190  60.044  15.075  1.00  0.180          H  
ATOM   1662  HG  SER A 102     -21.265  58.391  16.274  1.00  0.180          H  
ATOM   1663  N   MET A 103     -23.517  57.540  14.158  1.00  0.150          N  
ATOM   1664  CA  MET A 103     -24.080  56.239  13.831  1.00  0.230          C  
ATOM   1665  C   MET A 103     -24.870  56.338  12.532  1.00  0.220          C  
ATOM   1666  O   MET A 103     -25.807  57.128  12.435  1.00  0.200          O  
ATOM   1667  CB  MET A 103     -24.965  55.770  14.978  1.00  0.290          C  
ATOM   1668  CG  MET A 103     -24.221  55.613  16.309  1.00  0.290          C  
ATOM   1669  SD  MET A 103     -22.893  54.389  16.261  1.00  0.290          S  
ATOM   1670  CE  MET A 103     -23.848  52.915  16.192  1.00  0.290          C  
ATOM   1671  H   MET A 103     -24.008  58.144  14.828  1.00  0.180          H  
ATOM   1672  HA  MET A 103     -23.272  55.532  13.681  1.00  0.280          H  
ATOM   1673 1HB  MET A 103     -25.748  56.513  15.140  1.00  0.350          H  
ATOM   1674 2HB  MET A 103     -25.448  54.854  14.714  1.00  0.350          H  
ATOM   1675 1HG  MET A 103     -23.787  56.575  16.581  1.00  0.350          H  
ATOM   1676 2HG  MET A 103     -24.928  55.333  17.089  1.00  0.350          H  
ATOM   1677 1HE  MET A 103     -23.188  52.057  16.156  1.00  0.350          H  
ATOM   1678 2HE  MET A 103     -24.464  52.874  17.061  1.00  0.350          H  
ATOM   1679 3HE  MET A 103     -24.482  52.919  15.338  1.00  0.350          H  
ATOM   1680  N   ASP A 104     -24.520  55.534  11.523  1.00  0.240          N  
ATOM   1681  CA  ASP A 104     -25.205  55.656  10.240  1.00  0.230          C  
ATOM   1682  C   ASP A 104     -25.421  54.299   9.578  1.00  0.240          C  
ATOM   1683  O   ASP A 104     -24.490  53.671   9.061  1.00  0.370          O  
ATOM   1684  CB  ASP A 104     -24.399  56.556   9.306  1.00  0.330          C  
ATOM   1685  CG  ASP A 104     -25.122  56.881   8.001  1.00  0.330          C  
ATOM   1686  OD1 ASP A 104     -26.219  56.415   7.796  1.00  0.330          O  
ATOM   1687  OD2 ASP A 104     -24.576  57.620   7.213  1.00  0.330          O  
ATOM   1688  H   ASP A 104     -23.744  54.882  11.612  1.00  0.290          H  
ATOM   1689  HA  ASP A 104     -26.180  56.109  10.406  1.00  0.280          H  
ATOM   1690 1HB  ASP A 104     -24.174  57.486   9.823  1.00  0.390          H  
ATOM   1691 2HB  ASP A 104     -23.449  56.076   9.074  1.00  0.390          H  
ATOM   1692  N   HIS A 105     -26.663  53.850   9.625  1.00  0.210          N  
ATOM   1693  CA  HIS A 105     -27.075  52.555   9.126  1.00  0.130          C  
ATOM   1694  C   HIS A 105     -28.580  52.609   8.811  1.00  0.160          C  
ATOM   1695  O   HIS A 105     -29.315  53.345   9.484  1.00  0.170          O  
ATOM   1696  CB  HIS A 105     -26.741  51.482  10.163  1.00  0.210          C  
ATOM   1697  CG  HIS A 105     -27.061  50.096   9.812  1.00  0.210          C  
ATOM   1698  ND1 HIS A 105     -28.343  49.581   9.911  1.00  0.210          N  
ATOM   1699  CD2 HIS A 105     -26.285  49.089   9.361  1.00  0.210          C  
ATOM   1700  CE1 HIS A 105     -28.320  48.313   9.550  1.00  0.210          C  
ATOM   1701  NE2 HIS A 105     -27.088  47.995   9.211  1.00  0.210          N  
ATOM   1702  H   HIS A 105     -27.361  54.453  10.039  1.00  0.250          H  
ATOM   1703  HA  HIS A 105     -26.502  52.337   8.235  1.00  0.160          H  
ATOM   1704 1HB  HIS A 105     -25.687  51.535  10.383  1.00  0.260          H  
ATOM   1705 2HB  HIS A 105     -27.236  51.692  11.021  1.00  0.260          H  
ATOM   1706  HD2 HIS A 105     -25.218  49.134   9.160  1.00  0.260          H  
ATOM   1707  HE1 HIS A 105     -29.165  47.648   9.537  1.00  0.260          H  
ATOM   1708  HE2 HIS A 105     -26.776  47.086   8.895  1.00  0.260          H  
ATOM   1709  N   PRO A 106     -29.068  51.889   7.775  1.00  0.190          N  
ATOM   1710  CA  PRO A 106     -30.465  51.773   7.384  1.00  0.200          C  
ATOM   1711  C   PRO A 106     -31.465  51.498   8.503  1.00  0.200          C  
ATOM   1712  O   PRO A 106     -32.640  51.854   8.340  1.00  0.210          O  
ATOM   1713  CB  PRO A 106     -30.421  50.625   6.374  1.00  0.300          C  
ATOM   1714  CG  PRO A 106     -29.065  50.749   5.728  1.00  0.300          C  
ATOM   1715  CD  PRO A 106     -28.140  51.201   6.814  1.00  0.300          C  
ATOM   1716  HA  PRO A 106     -30.746  52.702   6.869  1.00  0.240          H  
ATOM   1717 1HB  PRO A 106     -30.554  49.669   6.898  1.00  0.360          H  
ATOM   1718 2HB  PRO A 106     -31.255  50.716   5.664  1.00  0.360          H  
ATOM   1719 1HG  PRO A 106     -28.769  49.781   5.292  1.00  0.360          H  
ATOM   1720 2HG  PRO A 106     -29.113  51.466   4.893  1.00  0.360          H  
ATOM   1721 1HD  PRO A 106     -27.651  50.338   7.233  1.00  0.360          H  
ATOM   1722 2HD  PRO A 106     -27.431  51.911   6.361  1.00  0.360          H  
ATOM   1723  N   HIS A 107     -31.062  50.849   9.615  1.00  0.190          N  
ATOM   1724  CA  HIS A 107     -32.074  50.619  10.629  1.00  0.200          C  
ATOM   1725  C   HIS A 107     -31.776  51.274  11.982  1.00  0.180          C  
ATOM   1726  O   HIS A 107     -32.164  50.747  13.031  1.00  0.170          O  
ATOM   1727  CB  HIS A 107     -32.263  49.113  10.781  1.00  0.280          C  
ATOM   1728  CG  HIS A 107     -32.725  48.550   9.507  1.00  0.280          C  
ATOM   1729  ND1 HIS A 107     -33.975  48.796   9.026  1.00  0.280          N  
ATOM   1730  CD2 HIS A 107     -32.106  47.774   8.586  1.00  0.280          C  
ATOM   1731  CE1 HIS A 107     -34.107  48.217   7.848  1.00  0.280          C  
ATOM   1732  NE2 HIS A 107     -32.982  47.581   7.562  1.00  0.280          N  
ATOM   1733  H   HIS A 107     -30.110  50.493   9.759  1.00  0.230          H  
ATOM   1734  HA  HIS A 107     -33.019  51.017  10.288  1.00  0.240          H  
ATOM   1735 1HB  HIS A 107     -31.324  48.637  11.060  1.00  0.330          H  
ATOM   1736 2HB  HIS A 107     -33.005  48.894  11.553  1.00  0.330          H  
ATOM   1737  HD1 HIS A 107     -34.762  49.035   9.656  1.00  0.330          H  
ATOM   1738  HD2 HIS A 107     -31.123  47.336   8.521  1.00  0.330          H  
ATOM   1739  HE1 HIS A 107     -35.040  48.300   7.292  1.00  0.330          H  
ATOM   1740  N   LEU A 108     -31.204  52.480  11.950  1.00  0.170          N  
ATOM   1741  CA  LEU A 108     -30.979  53.260  13.167  1.00  0.160          C  
ATOM   1742  C   LEU A 108     -31.670  54.614  13.034  1.00  0.180          C  
ATOM   1743  O   LEU A 108     -31.694  55.200  11.949  1.00  0.180          O  
ATOM   1744  CB  LEU A 108     -29.487  53.504  13.377  1.00  0.230          C  
ATOM   1745  CG  LEU A 108     -28.592  52.268  13.380  1.00  0.230          C  
ATOM   1746  CD1 LEU A 108     -27.167  52.726  13.466  1.00  0.230          C  
ATOM   1747  CD2 LEU A 108     -28.853  51.346  14.497  1.00  0.230          C  
ATOM   1748  H   LEU A 108     -30.864  52.842  11.049  1.00  0.200          H  
ATOM   1749  HA  LEU A 108     -31.406  52.746  14.026  1.00  0.190          H  
ATOM   1750 1HB  LEU A 108     -29.139  54.160  12.580  1.00  0.270          H  
ATOM   1751 2HB  LEU A 108     -29.353  54.025  14.326  1.00  0.270          H  
ATOM   1752  HG  LEU A 108     -28.766  51.733  12.464  1.00  0.270          H  
ATOM   1753 1HD1 LEU A 108     -26.556  51.861  13.436  1.00  0.270          H  
ATOM   1754 2HD1 LEU A 108     -26.917  53.389  12.636  1.00  0.270          H  
ATOM   1755 3HD1 LEU A 108     -27.021  53.246  14.401  1.00  0.270          H  
ATOM   1756 1HD2 LEU A 108     -28.179  50.512  14.420  1.00  0.270          H  
ATOM   1757 2HD2 LEU A 108     -28.651  51.853  15.380  1.00  0.270          H  
ATOM   1758 3HD2 LEU A 108     -29.882  50.987  14.479  1.00  0.270          H  
ATOM   1759  N   VAL A 109     -32.183  55.145  14.133  1.00  0.180          N  
ATOM   1760  CA  VAL A 109     -32.754  56.486  14.108  1.00  0.190          C  
ATOM   1761  C   VAL A 109     -31.612  57.458  14.411  1.00  0.180          C  
ATOM   1762  O   VAL A 109     -31.072  57.465  15.518  1.00  0.220          O  
ATOM   1763  CB  VAL A 109     -33.889  56.616  15.149  1.00  0.260          C  
ATOM   1764  CG1 VAL A 109     -34.472  58.010  15.154  1.00  0.260          C  
ATOM   1765  CG2 VAL A 109     -34.978  55.601  14.843  1.00  0.260          C  
ATOM   1766  H   VAL A 109     -32.165  54.609  15.001  1.00  0.220          H  
ATOM   1767  HA  VAL A 109     -33.152  56.694  13.116  1.00  0.230          H  
ATOM   1768  HB  VAL A 109     -33.477  56.434  16.128  1.00  0.310          H  
ATOM   1769 1HG1 VAL A 109     -35.256  58.078  15.904  1.00  0.310          H  
ATOM   1770 2HG1 VAL A 109     -33.692  58.732  15.388  1.00  0.310          H  
ATOM   1771 3HG1 VAL A 109     -34.896  58.240  14.175  1.00  0.310          H  
ATOM   1772 1HG2 VAL A 109     -35.771  55.663  15.563  1.00  0.310          H  
ATOM   1773 2HG2 VAL A 109     -35.379  55.805  13.855  1.00  0.310          H  
ATOM   1774 3HG2 VAL A 109     -34.554  54.610  14.875  1.00  0.310          H  
ATOM   1775  N   ARG A 110     -31.240  58.271  13.427  1.00  0.160          N  
ATOM   1776  CA  ARG A 110     -30.079  59.138  13.569  1.00  0.150          C  
ATOM   1777  C   ARG A 110     -30.447  60.540  14.068  1.00  0.150          C  
ATOM   1778  O   ARG A 110     -31.427  61.145  13.631  1.00  0.170          O  
ATOM   1779  CB  ARG A 110     -29.342  59.209  12.235  1.00  0.210          C  
ATOM   1780  CG  ARG A 110     -27.986  59.909  12.249  1.00  0.210          C  
ATOM   1781  CD  ARG A 110     -27.297  59.790  10.926  1.00  0.210          C  
ATOM   1782  NE  ARG A 110     -25.920  60.238  11.013  1.00  0.210          N  
ATOM   1783  CZ  ARG A 110     -25.056  60.396   9.994  1.00  0.210          C  
ATOM   1784  NH1 ARG A 110     -25.400  60.190   8.740  1.00  0.210          N  
ATOM   1785  NH2 ARG A 110     -23.840  60.757  10.315  1.00  0.210          N  
ATOM   1786  H   ARG A 110     -31.744  58.235  12.553  1.00  0.190          H  
ATOM   1787  HA  ARG A 110     -29.404  58.685  14.296  1.00  0.180          H  
ATOM   1788 1HB  ARG A 110     -29.183  58.196  11.863  1.00  0.260          H  
ATOM   1789 2HB  ARG A 110     -29.964  59.728  11.510  1.00  0.260          H  
ATOM   1790 1HG  ARG A 110     -28.109  60.971  12.470  1.00  0.260          H  
ATOM   1791 2HG  ARG A 110     -27.334  59.453  13.006  1.00  0.260          H  
ATOM   1792 1HD  ARG A 110     -27.293  58.743  10.612  1.00  0.260          H  
ATOM   1793 2HD  ARG A 110     -27.816  60.398  10.190  1.00  0.260          H  
ATOM   1794  HE  ARG A 110     -25.530  60.410  11.953  1.00  0.260          H  
ATOM   1795 1HH1 ARG A 110     -26.334  59.893   8.513  1.00  0.260          H  
ATOM   1796 2HH1 ARG A 110     -24.716  60.295   7.999  1.00  0.260          H  
ATOM   1797 1HH2 ARG A 110     -23.654  60.862  11.323  1.00  0.260          H  
ATOM   1798 2HH2 ARG A 110     -23.126  60.891   9.614  1.00  0.260          H  
ATOM   1799  N   LEU A 111     -29.652  61.041  15.001  1.00  0.130          N  
ATOM   1800  CA  LEU A 111     -29.804  62.369  15.598  1.00  0.130          C  
ATOM   1801  C   LEU A 111     -29.545  63.471  14.539  1.00  0.160          C  
ATOM   1802  O   LEU A 111     -28.582  63.368  13.781  1.00  0.160          O  
ATOM   1803  CB  LEU A 111     -28.821  62.438  16.787  1.00  0.180          C  
ATOM   1804  CG  LEU A 111     -28.913  63.608  17.761  1.00  0.180          C  
ATOM   1805  CD1 LEU A 111     -30.185  63.554  18.560  1.00  0.180          C  
ATOM   1806  CD2 LEU A 111     -27.709  63.549  18.705  1.00  0.180          C  
ATOM   1807  H   LEU A 111     -28.885  60.462  15.314  1.00  0.160          H  
ATOM   1808  HA  LEU A 111     -30.823  62.472  15.954  1.00  0.160          H  
ATOM   1809 1HB  LEU A 111     -28.929  61.523  17.368  1.00  0.220          H  
ATOM   1810 2HB  LEU A 111     -27.807  62.451  16.381  1.00  0.220          H  
ATOM   1811  HG  LEU A 111     -28.930  64.525  17.211  1.00  0.220          H  
ATOM   1812 1HD1 LEU A 111     -30.197  64.407  19.219  1.00  0.220          H  
ATOM   1813 2HD1 LEU A 111     -31.041  63.597  17.909  1.00  0.220          H  
ATOM   1814 3HD1 LEU A 111     -30.220  62.635  19.144  1.00  0.220          H  
ATOM   1815 1HD2 LEU A 111     -27.748  64.383  19.399  1.00  0.220          H  
ATOM   1816 2HD2 LEU A 111     -27.729  62.619  19.262  1.00  0.220          H  
ATOM   1817 3HD2 LEU A 111     -26.789  63.598  18.128  1.00  0.220          H  
ATOM   1818  N   LEU A 112     -30.408  64.501  14.468  1.00  0.190          N  
ATOM   1819  CA  LEU A 112     -30.270  65.596  13.486  1.00  0.240          C  
ATOM   1820  C   LEU A 112     -29.470  66.766  14.042  1.00  0.230          C  
ATOM   1821  O   LEU A 112     -28.608  67.365  13.370  1.00  0.230          O  
ATOM   1822  CB  LEU A 112     -31.666  66.147  13.138  1.00  0.320          C  
ATOM   1823  CG  LEU A 112     -32.673  65.208  12.450  1.00  0.320          C  
ATOM   1824  CD1 LEU A 112     -34.035  65.890  12.460  1.00  0.320          C  
ATOM   1825  CD2 LEU A 112     -32.242  64.940  11.016  1.00  0.320          C  
ATOM   1826  H   LEU A 112     -31.163  64.565  15.147  1.00  0.230          H  
ATOM   1827  HA  LEU A 112     -29.763  65.213  12.604  1.00  0.290          H  
ATOM   1828 1HB  LEU A 112     -32.130  66.500  14.057  1.00  0.380          H  
ATOM   1829 2HB  LEU A 112     -31.525  67.006  12.489  1.00  0.380          H  
ATOM   1830  HG  LEU A 112     -32.736  64.271  12.989  1.00  0.380          H  
ATOM   1831 1HD1 LEU A 112     -34.769  65.265  11.998  1.00  0.380          H  
ATOM   1832 2HD1 LEU A 112     -34.331  66.082  13.491  1.00  0.380          H  
ATOM   1833 3HD1 LEU A 112     -33.984  66.813  11.928  1.00  0.380          H  
ATOM   1834 1HD2 LEU A 112     -32.960  64.294  10.530  1.00  0.380          H  
ATOM   1835 2HD2 LEU A 112     -32.183  65.882  10.471  1.00  0.380          H  
ATOM   1836 3HD2 LEU A 112     -31.269  64.455  11.005  1.00  0.380          H  
ATOM   1837  N   GLY A 113     -29.762  67.055  15.297  1.00  0.220          N  
ATOM   1838  CA  GLY A 113     -29.201  68.188  15.988  1.00  0.220          C  
ATOM   1839  C   GLY A 113     -29.561  68.138  17.444  1.00  0.200          C  
ATOM   1840  O   GLY A 113     -30.190  67.188  17.910  1.00  0.200          O  
ATOM   1841  H   GLY A 113     -30.474  66.488  15.760  1.00  0.260          H  
ATOM   1842 1HA  GLY A 113     -28.127  68.237  15.866  1.00  0.260          H  
ATOM   1843 2HA  GLY A 113     -29.603  69.103  15.554  1.00  0.260          H  
ATOM   1844  N   VAL A 114     -29.097  69.130  18.158  1.00  0.190          N  
ATOM   1845  CA  VAL A 114     -29.326  69.281  19.581  1.00  0.170          C  
ATOM   1846  C   VAL A 114     -29.728  70.706  19.833  1.00  0.210          C  
ATOM   1847  O   VAL A 114     -29.588  71.547  18.955  1.00  0.240          O  
ATOM   1848  CB  VAL A 114     -28.073  68.923  20.393  1.00  0.250          C  
ATOM   1849  CG1 VAL A 114     -27.697  67.523  20.118  1.00  0.250          C  
ATOM   1850  CG2 VAL A 114     -26.970  69.829  20.053  1.00  0.250          C  
ATOM   1851  H   VAL A 114     -28.580  69.844  17.634  1.00  0.230          H  
ATOM   1852  HA  VAL A 114     -30.143  68.626  19.890  1.00  0.200          H  
ATOM   1853  HB  VAL A 114     -28.299  69.006  21.455  1.00  0.300          H  
ATOM   1854 1HG1 VAL A 114     -26.824  67.253  20.702  1.00  0.300          H  
ATOM   1855 2HG1 VAL A 114     -28.517  66.890  20.365  1.00  0.300          H  
ATOM   1856 3HG1 VAL A 114     -27.482  67.427  19.079  1.00  0.300          H  
ATOM   1857 1HG2 VAL A 114     -26.130  69.566  20.630  1.00  0.300          H  
ATOM   1858 2HG2 VAL A 114     -26.728  69.745  18.990  1.00  0.300          H  
ATOM   1859 3HG2 VAL A 114     -27.252  70.845  20.285  1.00  0.300          H  
ATOM   1860  N   CYS A 115     -30.166  71.001  21.027  1.00  0.230          N  
ATOM   1861  CA  CYS A 115     -30.443  72.392  21.360  1.00  0.290          C  
ATOM   1862  C   CYS A 115     -29.909  72.564  22.768  1.00  0.280          C  
ATOM   1863  O   CYS A 115     -30.012  71.652  23.583  1.00  0.290          O  
ATOM   1864  CB  CYS A 115     -31.926  72.733  21.220  1.00  0.380          C  
ATOM   1865  SG  CYS A 115     -32.292  74.468  21.429  1.00  0.380          S  
ATOM   1866  H   CYS A 115     -30.274  70.242  21.708  1.00  0.280          H  
ATOM   1867  HA  CYS A 115     -29.883  73.053  20.696  1.00  0.350          H  
ATOM   1868 1HB  CYS A 115     -32.265  72.435  20.233  1.00  0.460          H  
ATOM   1869 2HB  CYS A 115     -32.505  72.192  21.945  1.00  0.460          H  
ATOM   1870  HG  CYS A 115     -31.463  74.880  20.422  1.00  0.460          H  
ATOM   1871  N   LEU A 116     -29.191  73.651  23.026  1.00  0.270          N  
ATOM   1872  CA  LEU A 116     -28.581  73.795  24.346  1.00  0.280          C  
ATOM   1873  C   LEU A 116     -29.105  74.954  25.200  1.00  0.350          C  
ATOM   1874  O   LEU A 116     -29.099  74.875  26.429  1.00  0.370          O  
ATOM   1875  CB  LEU A 116     -27.066  73.944  24.157  1.00  0.390          C  
ATOM   1876  CG  LEU A 116     -26.337  72.766  23.409  1.00  0.390          C  
ATOM   1877  CD1 LEU A 116     -24.884  73.106  23.244  1.00  0.390          C  
ATOM   1878  CD2 LEU A 116     -26.478  71.465  24.147  1.00  0.390          C  
ATOM   1879  H   LEU A 116     -29.116  74.382  22.332  1.00  0.320          H  
ATOM   1880  HA  LEU A 116     -28.781  72.894  24.915  1.00  0.340          H  
ATOM   1881 1HB  LEU A 116     -26.873  74.863  23.606  1.00  0.470          H  
ATOM   1882 2HB  LEU A 116     -26.622  74.037  25.130  1.00  0.470          H  
ATOM   1883  HG  LEU A 116     -26.767  72.653  22.426  1.00  0.470          H  
ATOM   1884 1HD1 LEU A 116     -24.380  72.302  22.700  1.00  0.470          H  
ATOM   1885 2HD1 LEU A 116     -24.779  74.037  22.684  1.00  0.470          H  
ATOM   1886 3HD1 LEU A 116     -24.428  73.221  24.217  1.00  0.470          H  
ATOM   1887 1HD2 LEU A 116     -25.963  70.711  23.578  1.00  0.470          H  
ATOM   1888 2HD2 LEU A 116     -26.048  71.532  25.132  1.00  0.470          H  
ATOM   1889 3HD2 LEU A 116     -27.520  71.193  24.232  1.00  0.470          H  
ATOM   1890  N   SER A 117     -29.520  76.050  24.560  1.00  0.380          N  
ATOM   1891  CA  SER A 117     -29.884  77.264  25.285  1.00  0.430          C  
ATOM   1892  C   SER A 117     -31.116  77.247  26.213  1.00  0.430          C  
ATOM   1893  O   SER A 117     -31.025  77.822  27.298  1.00  0.440          O  
ATOM   1894  CB  SER A 117     -30.051  78.414  24.298  1.00  0.580          C  
ATOM   1895  OG  SER A 117     -28.837  78.740  23.685  1.00  0.580          O  
ATOM   1896  H   SER A 117     -29.524  76.081  23.556  1.00  0.460          H  
ATOM   1897  HA  SER A 117     -29.027  77.512  25.913  1.00  0.520          H  
ATOM   1898 1HB  SER A 117     -30.771  78.160  23.532  1.00  0.700          H  
ATOM   1899 2HB  SER A 117     -30.440  79.286  24.823  1.00  0.700          H  
ATOM   1900  HG  SER A 117     -29.028  79.507  23.131  1.00  0.700          H  
ATOM   1901  N   PRO A 118     -32.294  76.670  25.848  1.00  0.430          N  
ATOM   1902  CA  PRO A 118     -33.466  76.695  26.717  1.00  0.420          C  
ATOM   1903  C   PRO A 118     -33.372  75.640  27.808  1.00  0.420          C  
ATOM   1904  O   PRO A 118     -33.925  75.783  28.898  1.00  0.420          O  
ATOM   1905  CB  PRO A 118     -34.593  76.357  25.734  1.00  0.630          C  
ATOM   1906  CG  PRO A 118     -33.919  75.466  24.669  1.00  0.630          C  
ATOM   1907  CD  PRO A 118     -32.477  75.948  24.573  1.00  0.630          C  
ATOM   1908  HA  PRO A 118     -33.586  77.701  27.145  1.00  0.500          H  
ATOM   1909 1HB  PRO A 118     -35.406  75.842  26.267  1.00  0.760          H  
ATOM   1910 2HB  PRO A 118     -35.019  77.281  25.321  1.00  0.760          H  
ATOM   1911 1HG  PRO A 118     -33.982  74.400  24.947  1.00  0.760          H  
ATOM   1912 2HG  PRO A 118     -34.448  75.555  23.710  1.00  0.760          H  
ATOM   1913 1HD  PRO A 118     -31.863  75.040  24.541  1.00  0.760          H  
ATOM   1914 2HD  PRO A 118     -32.314  76.574  23.710  1.00  0.760          H  
ATOM   1915  N   THR A 119     -32.655  74.582  27.464  1.00  0.440          N  
ATOM   1916  CA  THR A 119     -32.399  73.391  28.235  1.00  0.440          C  
ATOM   1917  C   THR A 119     -31.613  72.514  27.295  1.00  0.440          C  
ATOM   1918  O   THR A 119     -31.561  72.808  26.101  1.00  0.440          O  
ATOM   1919  CB  THR A 119     -33.679  72.696  28.722  1.00  0.620          C  
ATOM   1920  OG1 THR A 119     -33.311  71.619  29.588  1.00  0.620          O  
ATOM   1921  CG2 THR A 119     -34.484  72.169  27.544  1.00  0.620          C  
ATOM   1922  H   THR A 119     -32.255  74.558  26.541  1.00  0.530          H  
ATOM   1923  HA  THR A 119     -31.773  73.632  29.095  1.00  0.530          H  
ATOM   1924  HB  THR A 119     -34.284  73.401  29.282  1.00  0.740          H  
ATOM   1925  HG1 THR A 119     -34.079  71.353  30.109  1.00  0.740          H  
ATOM   1926 1HG2 THR A 119     -35.385  71.690  27.909  1.00  0.740          H  
ATOM   1927 2HG2 THR A 119     -34.755  72.997  26.898  1.00  0.740          H  
ATOM   1928 3HG2 THR A 119     -33.898  71.453  26.990  1.00  0.740          H  
ATOM   1929  N   ILE A 120     -31.043  71.429  27.775  1.00  0.430          N  
ATOM   1930  CA  ILE A 120     -30.346  70.551  26.847  1.00  0.370          C  
ATOM   1931  C   ILE A 120     -31.313  69.565  26.227  1.00  0.440          C  
ATOM   1932  O   ILE A 120     -32.030  68.853  26.946  1.00  0.530          O  
ATOM   1933  CB  ILE A 120     -29.218  69.783  27.513  1.00  0.540          C  
ATOM   1934  CG1 ILE A 120     -28.214  70.745  28.060  1.00  0.540          C  
ATOM   1935  CG2 ILE A 120     -28.554  68.913  26.484  1.00  0.540          C  
ATOM   1936  CD1 ILE A 120     -27.236  70.101  28.943  1.00  0.540          C  
ATOM   1937  H   ILE A 120     -31.133  71.211  28.762  1.00  0.520          H  
ATOM   1938  HA  ILE A 120     -29.923  71.154  26.047  1.00  0.440          H  
ATOM   1939  HB  ILE A 120     -29.608  69.176  28.329  1.00  0.650          H  
ATOM   1940 1HG1 ILE A 120     -27.697  71.239  27.237  1.00  0.650          H  
ATOM   1941 2HG1 ILE A 120     -28.737  71.504  28.639  1.00  0.650          H  
ATOM   1942 1HG2 ILE A 120     -27.760  68.366  26.928  1.00  0.650          H  
ATOM   1943 2HG2 ILE A 120     -29.236  68.213  26.060  1.00  0.650          H  
ATOM   1944 3HG2 ILE A 120     -28.162  69.531  25.688  1.00  0.650          H  
ATOM   1945 1HD1 ILE A 120     -26.599  70.824  29.322  1.00  0.650          H  
ATOM   1946 2HD1 ILE A 120     -27.776  69.644  29.770  1.00  0.650          H  
ATOM   1947 3HD1 ILE A 120     -26.648  69.352  28.439  1.00  0.650          H  
ATOM   1948  N   GLN A 121     -31.311  69.536  24.896  1.00  0.410          N  
ATOM   1949  CA  GLN A 121     -32.172  68.675  24.131  1.00  0.360          C  
ATOM   1950  C   GLN A 121     -31.410  67.877  23.075  1.00  0.250          C  
ATOM   1951  O   GLN A 121     -30.402  68.337  22.536  1.00  0.200          O  
ATOM   1952  CB  GLN A 121     -33.216  69.514  23.403  1.00  0.520          C  
ATOM   1953  CG  GLN A 121     -33.988  70.410  24.312  1.00  0.520          C  
ATOM   1954  CD  GLN A 121     -35.080  71.139  23.618  1.00  0.520          C  
ATOM   1955  OE1 GLN A 121     -35.133  71.106  22.400  1.00  0.520          O  
ATOM   1956  NE2 GLN A 121     -35.958  71.802  24.360  1.00  0.520          N  
ATOM   1957  H   GLN A 121     -30.709  70.193  24.403  1.00  0.490          H  
ATOM   1958  HA  GLN A 121     -32.643  67.991  24.818  1.00  0.430          H  
ATOM   1959 1HB  GLN A 121     -32.734  70.098  22.642  1.00  0.630          H  
ATOM   1960 2HB  GLN A 121     -33.923  68.846  22.907  1.00  0.630          H  
ATOM   1961 1HG  GLN A 121     -34.363  69.819  25.113  1.00  0.630          H  
ATOM   1962 2HG  GLN A 121     -33.295  71.162  24.695  1.00  0.630          H  
ATOM   1963 1HE2 GLN A 121     -36.707  72.307  23.925  1.00  0.630          H  
ATOM   1964 2HE2 GLN A 121     -35.864  71.814  25.356  1.00  0.630          H  
ATOM   1965  N   LEU A 122     -31.965  66.727  22.724  1.00  0.290          N  
ATOM   1966  CA  LEU A 122     -31.514  65.878  21.620  1.00  0.240          C  
ATOM   1967  C   LEU A 122     -32.642  65.837  20.585  1.00  0.260          C  
ATOM   1968  O   LEU A 122     -33.785  65.517  20.919  1.00  0.290          O  
ATOM   1969  CB  LEU A 122     -31.193  64.474  22.161  1.00  0.360          C  
ATOM   1970  CG  LEU A 122     -30.029  64.371  23.157  1.00  0.360          C  
ATOM   1971  CD1 LEU A 122     -30.086  63.064  23.822  1.00  0.360          C  
ATOM   1972  CD2 LEU A 122     -28.694  64.446  22.427  1.00  0.360          C  
ATOM   1973  H   LEU A 122     -32.776  66.430  23.275  1.00  0.350          H  
ATOM   1974  HA  LEU A 122     -30.638  66.318  21.154  1.00  0.290          H  
ATOM   1975 1HB  LEU A 122     -32.065  64.102  22.666  1.00  0.430          H  
ATOM   1976 2HB  LEU A 122     -30.984  63.814  21.333  1.00  0.430          H  
ATOM   1977  HG  LEU A 122     -30.106  65.166  23.884  1.00  0.430          H  
ATOM   1978 1HD1 LEU A 122     -29.285  62.988  24.532  1.00  0.430          H  
ATOM   1979 2HD1 LEU A 122     -31.027  62.974  24.341  1.00  0.430          H  
ATOM   1980 3HD1 LEU A 122     -30.000  62.280  23.082  1.00  0.430          H  
ATOM   1981 1HD2 LEU A 122     -27.882  64.352  23.140  1.00  0.430          H  
ATOM   1982 2HD2 LEU A 122     -28.627  63.635  21.701  1.00  0.430          H  
ATOM   1983 3HD2 LEU A 122     -28.609  65.376  21.925  1.00  0.430          H  
ATOM   1984  N   VAL A 123     -32.357  66.209  19.337  1.00  0.250          N  
ATOM   1985  CA  VAL A 123     -33.412  66.274  18.330  1.00  0.270          C  
ATOM   1986  C   VAL A 123     -33.177  65.325  17.144  1.00  0.250          C  
ATOM   1987  O   VAL A 123     -32.161  65.400  16.437  1.00  0.240          O  
ATOM   1988  CB  VAL A 123     -33.521  67.738  17.815  1.00  0.370          C  
ATOM   1989  CG1 VAL A 123     -34.625  67.867  16.752  1.00  0.370          C  
ATOM   1990  CG2 VAL A 123     -33.776  68.677  19.000  1.00  0.370          C  
ATOM   1991  H   VAL A 123     -31.409  66.470  19.058  1.00  0.300          H  
ATOM   1992  HA  VAL A 123     -34.358  65.999  18.798  1.00  0.320          H  
ATOM   1993  HB  VAL A 123     -32.585  68.015  17.334  1.00  0.440          H  
ATOM   1994 1HG1 VAL A 123     -34.672  68.894  16.395  1.00  0.440          H  
ATOM   1995 2HG1 VAL A 123     -34.420  67.208  15.905  1.00  0.440          H  
ATOM   1996 3HG1 VAL A 123     -35.577  67.595  17.200  1.00  0.440          H  
ATOM   1997 1HG2 VAL A 123     -33.832  69.689  18.638  1.00  0.440          H  
ATOM   1998 2HG2 VAL A 123     -34.704  68.406  19.473  1.00  0.440          H  
ATOM   1999 3HG2 VAL A 123     -32.966  68.604  19.724  1.00  0.440          H  
ATOM   2000  N   THR A 124     -34.158  64.463  16.898  1.00  0.250          N  
ATOM   2001  CA  THR A 124     -34.119  63.518  15.779  1.00  0.230          C  
ATOM   2002  C   THR A 124     -35.363  63.640  14.921  1.00  0.260          C  
ATOM   2003  O   THR A 124     -36.172  64.546  15.118  1.00  0.280          O  
ATOM   2004  CB  THR A 124     -33.913  62.061  16.223  1.00  0.330          C  
ATOM   2005  OG1 THR A 124     -33.680  61.254  15.041  1.00  0.330          O  
ATOM   2006  CG2 THR A 124     -35.114  61.539  16.989  1.00  0.330          C  
ATOM   2007  H   THR A 124     -34.960  64.471  17.542  1.00  0.300          H  
ATOM   2008  HA  THR A 124     -33.271  63.768  15.152  1.00  0.280          H  
ATOM   2009  HB  THR A 124     -33.039  62.005  16.866  1.00  0.400          H  
ATOM   2010  HG1 THR A 124     -32.768  61.386  14.678  1.00  0.400          H  
ATOM   2011 1HG2 THR A 124     -34.928  60.511  17.287  1.00  0.400          H  
ATOM   2012 2HG2 THR A 124     -35.273  62.154  17.879  1.00  0.400          H  
ATOM   2013 3HG2 THR A 124     -36.001  61.569  16.369  1.00  0.400          H  
ATOM   2014  N   GLN A 125     -35.505  62.773  13.931  1.00  0.260          N  
ATOM   2015  CA  GLN A 125     -36.673  62.861  13.062  1.00  0.270          C  
ATOM   2016  C   GLN A 125     -37.911  62.341  13.757  1.00  0.290          C  
ATOM   2017  O   GLN A 125     -37.853  61.423  14.578  1.00  0.290          O  
ATOM   2018  CB  GLN A 125     -36.476  62.099  11.744  1.00  0.370          C  
ATOM   2019  CG  GLN A 125     -35.433  62.703  10.823  1.00  0.370          C  
ATOM   2020  CD  GLN A 125     -35.332  62.024   9.466  1.00  0.370          C  
ATOM   2021  OE1 GLN A 125     -35.506  60.803   9.309  1.00  0.370          O  
ATOM   2022  NE2 GLN A 125     -35.063  62.831   8.447  1.00  0.370          N  
ATOM   2023  H   GLN A 125     -34.805  62.040  13.837  1.00  0.310          H  
ATOM   2024  HA  GLN A 125     -36.848  63.910  12.820  1.00  0.320          H  
ATOM   2025 1HB  GLN A 125     -36.179  61.073  11.965  1.00  0.450          H  
ATOM   2026 2HB  GLN A 125     -37.426  62.055  11.208  1.00  0.450          H  
ATOM   2027 1HG  GLN A 125     -35.705  63.738  10.642  1.00  0.450          H  
ATOM   2028 2HG  GLN A 125     -34.465  62.644  11.315  1.00  0.450          H  
ATOM   2029 1HE2 GLN A 125     -35.001  62.460   7.518  1.00  0.450          H  
ATOM   2030 2HE2 GLN A 125     -34.938  63.812   8.594  1.00  0.450          H  
ATOM   2031  N   LEU A 126     -39.054  62.901  13.416  1.00  0.300          N  
ATOM   2032  CA  LEU A 126     -40.266  62.344  13.975  1.00  0.290          C  
ATOM   2033  C   LEU A 126     -40.611  61.090  13.196  1.00  0.270          C  
ATOM   2034  O   LEU A 126     -40.657  61.119  11.963  1.00  0.270          O  
ATOM   2035  CB  LEU A 126     -41.426  63.326  13.882  1.00  0.410          C  
ATOM   2036  CG  LEU A 126     -42.755  62.899  14.510  1.00  0.410          C  
ATOM   2037  CD1 LEU A 126     -42.621  62.788  16.065  1.00  0.410          C  
ATOM   2038  CD2 LEU A 126     -43.780  63.915  14.134  1.00  0.410          C  
ATOM   2039  H   LEU A 126     -39.072  63.700  12.771  1.00  0.360          H  
ATOM   2040  HA  LEU A 126     -40.081  62.079  15.012  1.00  0.350          H  
ATOM   2041 1HB  LEU A 126     -41.147  64.237  14.352  1.00  0.490          H  
ATOM   2042 2HB  LEU A 126     -41.609  63.534  12.833  1.00  0.490          H  
ATOM   2043  HG  LEU A 126     -43.056  61.922  14.123  1.00  0.490          H  
ATOM   2044 1HD1 LEU A 126     -43.583  62.495  16.492  1.00  0.490          H  
ATOM   2045 2HD1 LEU A 126     -41.883  62.046  16.338  1.00  0.490          H  
ATOM   2046 3HD1 LEU A 126     -42.326  63.757  16.476  1.00  0.490          H  
ATOM   2047 1HD2 LEU A 126     -44.728  63.617  14.559  1.00  0.490          H  
ATOM   2048 2HD2 LEU A 126     -43.485  64.895  14.520  1.00  0.490          H  
ATOM   2049 3HD2 LEU A 126     -43.861  63.961  13.050  1.00  0.490          H  
ATOM   2050  N   MET A 127     -40.833  59.992  13.903  1.00  0.260          N  
ATOM   2051  CA  MET A 127     -41.182  58.749  13.248  1.00  0.230          C  
ATOM   2052  C   MET A 127     -42.712  58.694  13.055  1.00  0.330          C  
ATOM   2053  O   MET A 127     -43.460  58.738  14.046  1.00  0.390          O  
ATOM   2054  CB  MET A 127     -40.582  57.603  14.030  1.00  0.330          C  
ATOM   2055  CG  MET A 127     -39.025  57.701  14.056  1.00  0.330          C  
ATOM   2056  SD  MET A 127     -38.230  57.488  12.474  1.00  0.330          S  
ATOM   2057  CE  MET A 127     -38.409  55.718  12.273  1.00  0.330          C  
ATOM   2058  H   MET A 127     -40.756  60.035  14.910  1.00  0.310          H  
ATOM   2059  HA  MET A 127     -40.675  58.768  12.299  1.00  0.280          H  
ATOM   2060 1HB  MET A 127     -40.942  57.632  15.054  1.00  0.400          H  
ATOM   2061 2HB  MET A 127     -40.894  56.651  13.596  1.00  0.400          H  
ATOM   2062 1HG  MET A 127     -38.727  58.675  14.452  1.00  0.400          H  
ATOM   2063 2HG  MET A 127     -38.630  56.973  14.681  1.00  0.400          H  
ATOM   2064 1HE  MET A 127     -37.946  55.418  11.356  1.00  0.400          H  
ATOM   2065 2HE  MET A 127     -37.918  55.210  13.091  1.00  0.400          H  
ATOM   2066 3HE  MET A 127     -39.452  55.447  12.259  1.00  0.400          H  
ATOM   2067  N   PRO A 128     -43.190  58.561  11.796  1.00  0.380          N  
ATOM   2068  CA  PRO A 128     -44.574  58.663  11.373  1.00  0.450          C  
ATOM   2069  C   PRO A 128     -45.570  57.690  11.957  1.00  0.440          C  
ATOM   2070  O   PRO A 128     -46.751  58.029  11.994  1.00  0.490          O  
ATOM   2071  CB  PRO A 128     -44.483  58.448   9.859  1.00  0.680          C  
ATOM   2072  CG  PRO A 128     -43.218  57.692   9.654  1.00  0.680          C  
ATOM   2073  CD  PRO A 128     -42.280  58.204  10.704  1.00  0.680          C  
ATOM   2074  HA  PRO A 128     -44.910  59.692  11.579  1.00  0.540          H  
ATOM   2075 1HB  PRO A 128     -45.366  57.881   9.518  1.00  0.810          H  
ATOM   2076 2HB  PRO A 128     -44.499  59.413   9.338  1.00  0.810          H  
ATOM   2077 1HG  PRO A 128     -43.414  56.617   9.770  1.00  0.810          H  
ATOM   2078 2HG  PRO A 128     -42.842  57.824   8.628  1.00  0.810          H  
ATOM   2079 1HD  PRO A 128     -41.622  57.375  10.995  1.00  0.810          H  
ATOM   2080 2HD  PRO A 128     -41.733  59.091  10.340  1.00  0.810          H  
ATOM   2081  N   HIS A 129     -45.158  56.511  12.451  1.00  0.380          N  
ATOM   2082  CA  HIS A 129     -46.216  55.669  12.977  1.00  0.370          C  
ATOM   2083  C   HIS A 129     -45.933  55.250  14.406  1.00  0.360          C  
ATOM   2084  O   HIS A 129     -46.298  54.149  14.817  1.00  0.390          O  
ATOM   2085  CB  HIS A 129     -46.344  54.428  12.099  1.00  0.520          C  
ATOM   2086  CG  HIS A 129     -46.634  54.734  10.675  1.00  0.520          C  
ATOM   2087  ND1 HIS A 129     -47.873  55.137  10.237  1.00  0.520          N  
ATOM   2088  CD2 HIS A 129     -45.830  54.706   9.584  1.00  0.520          C  
ATOM   2089  CE1 HIS A 129     -47.827  55.349   8.938  1.00  0.520          C  
ATOM   2090  NE2 HIS A 129     -46.595  55.090   8.508  1.00  0.520          N  
ATOM   2091  H   HIS A 129     -44.193  56.159  12.427  1.00  0.460          H  
ATOM   2092  HA  HIS A 129     -47.168  56.194  12.973  1.00  0.440          H  
ATOM   2093 1HB  HIS A 129     -45.439  53.894  12.128  1.00  0.630          H  
ATOM   2094 2HB  HIS A 129     -47.136  53.778  12.483  1.00  0.630          H  
ATOM   2095  HD1 HIS A 129     -48.739  54.908  10.728  1.00  0.630          H  
ATOM   2096  HD2 HIS A 129     -44.778  54.456   9.446  1.00  0.630          H  
ATOM   2097  HE1 HIS A 129     -48.719  55.679   8.407  1.00  0.630          H  
ATOM   2098  N   GLY A 130     -45.419  56.186  15.205  1.00  0.340          N  
ATOM   2099  CA  GLY A 130     -45.187  55.910  16.618  1.00  0.330          C  
ATOM   2100  C   GLY A 130     -44.115  54.848  16.778  1.00  0.290          C  
ATOM   2101  O   GLY A 130     -43.256  54.679  15.896  1.00  0.270          O  
ATOM   2102  H   GLY A 130     -45.108  57.078  14.796  1.00  0.410          H  
ATOM   2103 1HA  GLY A 130     -44.878  56.826  17.123  1.00  0.400          H  
ATOM   2104 2HA  GLY A 130     -46.109  55.574  17.092  1.00  0.400          H  
ATOM   2105  N   CYS A 131     -44.154  54.134  17.910  1.00  0.310          N  
ATOM   2106  CA  CYS A 131     -43.137  53.118  18.125  1.00  0.240          C  
ATOM   2107  C   CYS A 131     -43.651  51.760  17.680  1.00  0.280          C  
ATOM   2108  O   CYS A 131     -44.863  51.553  17.550  1.00  0.340          O  
ATOM   2109  CB  CYS A 131     -42.668  53.047  19.576  1.00  0.360          C  
ATOM   2110  SG  CYS A 131     -43.820  52.374  20.695  1.00  0.360          S  
ATOM   2111  H   CYS A 131     -44.897  54.297  18.609  1.00  0.370          H  
ATOM   2112  HA  CYS A 131     -42.287  53.370  17.525  1.00  0.290          H  
ATOM   2113 1HB  CYS A 131     -41.761  52.439  19.633  1.00  0.440          H  
ATOM   2114 2HB  CYS A 131     -42.409  54.046  19.927  1.00  0.440          H  
ATOM   2115  HG  CYS A 131     -44.776  53.331  20.523  1.00  0.440          H  
ATOM   2116  N   LEU A 132     -42.730  50.827  17.489  1.00  0.290          N  
ATOM   2117  CA  LEU A 132     -43.053  49.483  17.073  1.00  0.310          C  
ATOM   2118  C   LEU A 132     -43.898  48.769  18.106  1.00  0.330          C  
ATOM   2119  O   LEU A 132     -44.930  48.208  17.750  1.00  0.360          O  
ATOM   2120  CB  LEU A 132     -41.758  48.735  16.725  1.00  0.430          C  
ATOM   2121  CG  LEU A 132     -41.867  47.279  16.249  1.00  0.430          C  
ATOM   2122  CD1 LEU A 132     -42.738  47.170  15.048  1.00  0.430          C  
ATOM   2123  CD2 LEU A 132     -40.469  46.787  15.884  1.00  0.430          C  
ATOM   2124  H   LEU A 132     -41.754  51.071  17.613  1.00  0.350          H  
ATOM   2125  HA  LEU A 132     -43.637  49.562  16.169  1.00  0.370          H  
ATOM   2126 1HB  LEU A 132     -41.226  49.305  15.961  1.00  0.510          H  
ATOM   2127 2HB  LEU A 132     -41.141  48.732  17.624  1.00  0.510          H  
ATOM   2128  HG  LEU A 132     -42.296  46.677  17.029  1.00  0.510          H  
ATOM   2129 1HD1 LEU A 132     -42.790  46.138  14.733  1.00  0.510          H  
ATOM   2130 2HD1 LEU A 132     -43.706  47.497  15.318  1.00  0.510          H  
ATOM   2131 3HD1 LEU A 132     -42.358  47.775  14.243  1.00  0.510          H  
ATOM   2132 1HD2 LEU A 132     -40.518  45.755  15.534  1.00  0.510          H  
ATOM   2133 2HD2 LEU A 132     -40.059  47.404  15.099  1.00  0.510          H  
ATOM   2134 3HD2 LEU A 132     -39.827  46.843  16.760  1.00  0.510          H  
ATOM   2135  N   LEU A 133     -43.572  48.878  19.395  1.00  0.330          N  
ATOM   2136  CA  LEU A 133     -44.416  48.211  20.392  1.00  0.370          C  
ATOM   2137  C   LEU A 133     -45.897  48.625  20.262  1.00  0.450          C  
ATOM   2138  O   LEU A 133     -46.795  47.772  20.287  1.00  0.500          O  
ATOM   2139  CB  LEU A 133     -43.943  48.566  21.805  1.00  0.500          C  
ATOM   2140  CG  LEU A 133     -44.687  47.962  23.000  1.00  0.500          C  
ATOM   2141  CD1 LEU A 133     -44.571  46.437  22.992  1.00  0.500          C  
ATOM   2142  CD2 LEU A 133     -44.066  48.520  24.263  1.00  0.500          C  
ATOM   2143  H   LEU A 133     -42.695  49.336  19.664  1.00  0.400          H  
ATOM   2144  HA  LEU A 133     -44.330  47.141  20.233  1.00  0.440          H  
ATOM   2145 1HB  LEU A 133     -42.944  48.284  21.904  1.00  0.600          H  
ATOM   2146 2HB  LEU A 133     -43.995  49.638  21.915  1.00  0.600          H  
ATOM   2147  HG  LEU A 133     -45.743  48.229  22.956  1.00  0.600          H  
ATOM   2148 1HD1 LEU A 133     -45.086  46.044  23.863  1.00  0.600          H  
ATOM   2149 2HD1 LEU A 133     -45.015  46.023  22.088  1.00  0.600          H  
ATOM   2150 3HD1 LEU A 133     -43.541  46.145  23.050  1.00  0.600          H  
ATOM   2151 1HD2 LEU A 133     -44.578  48.114  25.135  1.00  0.600          H  
ATOM   2152 2HD2 LEU A 133     -43.012  48.241  24.300  1.00  0.600          H  
ATOM   2153 3HD2 LEU A 133     -44.161  49.608  24.262  1.00  0.600          H  
ATOM   2154  N   GLU A 134     -46.155  49.931  20.137  1.00  0.470          N  
ATOM   2155  CA  GLU A 134     -47.520  50.433  20.003  1.00  0.550          C  
ATOM   2156  C   GLU A 134     -48.180  49.920  18.737  1.00  0.510          C  
ATOM   2157  O   GLU A 134     -49.322  49.459  18.765  1.00  0.540          O  
ATOM   2158  CB  GLU A 134     -47.507  51.966  19.961  1.00  0.740          C  
ATOM   2159  CG  GLU A 134     -47.210  52.662  21.277  1.00  0.740          C  
ATOM   2160  CD  GLU A 134     -46.824  54.139  21.098  1.00  0.740          C  
ATOM   2161  OE1 GLU A 134     -46.258  54.494  20.056  1.00  0.740          O  
ATOM   2162  OE2 GLU A 134     -47.086  54.900  21.993  1.00  0.740          O  
ATOM   2163  H   GLU A 134     -45.377  50.581  20.145  1.00  0.560          H  
ATOM   2164  HA  GLU A 134     -48.100  50.093  20.860  1.00  0.660          H  
ATOM   2165 1HB  GLU A 134     -46.762  52.294  19.235  1.00  0.890          H  
ATOM   2166 2HB  GLU A 134     -48.474  52.323  19.610  1.00  0.890          H  
ATOM   2167 1HG  GLU A 134     -48.115  52.622  21.881  1.00  0.890          H  
ATOM   2168 2HG  GLU A 134     -46.442  52.124  21.821  1.00  0.890          H  
ATOM   2169  N   TYR A 135     -47.432  49.952  17.640  1.00  0.460          N  
ATOM   2170  CA  TYR A 135     -47.886  49.511  16.338  1.00  0.440          C  
ATOM   2171  C   TYR A 135     -48.299  48.034  16.370  1.00  0.370          C  
ATOM   2172  O   TYR A 135     -49.450  47.703  16.072  1.00  0.380          O  
ATOM   2173  CB  TYR A 135     -46.772  49.894  15.352  1.00  0.620          C  
ATOM   2174  CG  TYR A 135     -46.831  49.499  13.913  1.00  0.620          C  
ATOM   2175  CD1 TYR A 135     -47.687  50.102  13.003  1.00  0.620          C  
ATOM   2176  CD2 TYR A 135     -45.930  48.572  13.483  1.00  0.620          C  
ATOM   2177  CE1 TYR A 135     -47.637  49.705  11.666  1.00  0.620          C  
ATOM   2178  CE2 TYR A 135     -45.855  48.207  12.194  1.00  0.620          C  
ATOM   2179  CZ  TYR A 135     -46.696  48.730  11.278  1.00  0.620          C  
ATOM   2180  OH  TYR A 135     -46.617  48.310   9.969  1.00  0.620          O  
ATOM   2181  H   TYR A 135     -46.492  50.362  17.698  1.00  0.550          H  
ATOM   2182  HA  TYR A 135     -48.774  50.087  16.073  1.00  0.530          H  
ATOM   2183 1HB  TYR A 135     -46.660  50.983  15.379  1.00  0.750          H  
ATOM   2184 2HB  TYR A 135     -45.856  49.501  15.743  1.00  0.750          H  
ATOM   2185  HD1 TYR A 135     -48.397  50.862  13.326  1.00  0.750          H  
ATOM   2186  HD2 TYR A 135     -45.272  48.143  14.178  1.00  0.750          H  
ATOM   2187  HE1 TYR A 135     -48.315  50.151  10.936  1.00  0.750          H  
ATOM   2188  HE2 TYR A 135     -45.132  47.496  11.897  1.00  0.750          H  
ATOM   2189  HH  TYR A 135     -45.716  47.915   9.757  1.00  0.750          H  
ATOM   2190  N   VAL A 136     -47.428  47.142  16.865  1.00  0.320          N  
ATOM   2191  CA  VAL A 136     -47.799  45.720  16.845  1.00  0.290          C  
ATOM   2192  C   VAL A 136     -49.032  45.443  17.689  1.00  0.330          C  
ATOM   2193  O   VAL A 136     -49.806  44.547  17.362  1.00  0.420          O  
ATOM   2194  CB  VAL A 136     -46.651  44.776  17.302  1.00  0.420          C  
ATOM   2195  CG1 VAL A 136     -45.525  44.924  16.380  1.00  0.420          C  
ATOM   2196  CG2 VAL A 136     -46.190  45.055  18.735  1.00  0.420          C  
ATOM   2197  H   VAL A 136     -46.512  47.471  17.174  1.00  0.380          H  
ATOM   2198  HA  VAL A 136     -48.036  45.458  15.812  1.00  0.350          H  
ATOM   2199  HB  VAL A 136     -47.003  43.750  17.230  1.00  0.500          H  
ATOM   2200 1HG1 VAL A 136     -44.732  44.233  16.650  1.00  0.500          H  
ATOM   2201 2HG1 VAL A 136     -45.895  44.711  15.402  1.00  0.500          H  
ATOM   2202 3HG1 VAL A 136     -45.154  45.938  16.415  1.00  0.500          H  
ATOM   2203 1HG2 VAL A 136     -45.396  44.376  19.005  1.00  0.500          H  
ATOM   2204 2HG2 VAL A 136     -45.827  46.060  18.784  1.00  0.500          H  
ATOM   2205 3HG2 VAL A 136     -46.999  44.932  19.443  1.00  0.500          H  
ATOM   2206  N   HIS A 137     -49.212  46.197  18.769  1.00  0.330          N  
ATOM   2207  CA  HIS A 137     -50.377  46.040  19.610  1.00  0.430          C  
ATOM   2208  C   HIS A 137     -51.645  46.508  18.874  1.00  0.490          C  
ATOM   2209  O   HIS A 137     -52.641  45.780  18.794  1.00  0.530          O  
ATOM   2210  CB  HIS A 137     -50.203  46.829  20.903  1.00  0.560          C  
ATOM   2211  CG  HIS A 137     -51.262  46.552  21.892  1.00  0.560          C  
ATOM   2212  ND1 HIS A 137     -51.301  45.371  22.603  1.00  0.560          N  
ATOM   2213  CD2 HIS A 137     -52.334  47.275  22.291  1.00  0.560          C  
ATOM   2214  CE1 HIS A 137     -52.348  45.379  23.408  1.00  0.560          C  
ATOM   2215  NE2 HIS A 137     -52.995  46.526  23.242  1.00  0.560          N  
ATOM   2216  H   HIS A 137     -48.483  46.868  19.036  1.00  0.400          H  
ATOM   2217  HA  HIS A 137     -50.508  44.992  19.865  1.00  0.520          H  
ATOM   2218 1HB  HIS A 137     -49.235  46.586  21.346  1.00  0.670          H  
ATOM   2219 2HB  HIS A 137     -50.202  47.895  20.684  1.00  0.670          H  
ATOM   2220  HD1 HIS A 137     -50.739  44.540  22.366  1.00  0.670          H  
ATOM   2221  HD2 HIS A 137     -52.710  48.260  22.000  1.00  0.670          H  
ATOM   2222  HE1 HIS A 137     -52.552  44.529  24.058  1.00  0.670          H  
ATOM   2223  N   GLU A 138     -51.604  47.718  18.300  1.00  0.490          N  
ATOM   2224  CA  GLU A 138     -52.774  48.303  17.645  1.00  0.520          C  
ATOM   2225  C   GLU A 138     -53.254  47.467  16.461  1.00  0.550          C  
ATOM   2226  O   GLU A 138     -54.464  47.399  16.191  1.00  0.590          O  
ATOM   2227  CB  GLU A 138     -52.490  49.748  17.200  1.00  0.720          C  
ATOM   2228  CG  GLU A 138     -52.374  50.772  18.341  1.00  0.720          C  
ATOM   2229  CD  GLU A 138     -53.670  50.981  19.065  1.00  0.720          C  
ATOM   2230  OE1 GLU A 138     -54.666  51.168  18.410  1.00  0.720          O  
ATOM   2231  OE2 GLU A 138     -53.668  50.955  20.272  1.00  0.720          O  
ATOM   2232  H   GLU A 138     -50.745  48.272  18.368  1.00  0.590          H  
ATOM   2233  HA  GLU A 138     -53.582  48.341  18.376  1.00  0.620          H  
ATOM   2234 1HB  GLU A 138     -51.567  49.776  16.614  1.00  0.860          H  
ATOM   2235 2HB  GLU A 138     -53.294  50.096  16.566  1.00  0.860          H  
ATOM   2236 1HG  GLU A 138     -51.639  50.416  19.057  1.00  0.860          H  
ATOM   2237 2HG  GLU A 138     -52.020  51.718  17.939  1.00  0.860          H  
ATOM   2238  N   HIS A 139     -52.333  46.802  15.756  1.00  0.530          N  
ATOM   2239  CA  HIS A 139     -52.737  45.977  14.626  1.00  0.600          C  
ATOM   2240  C   HIS A 139     -52.453  44.507  14.915  1.00  0.590          C  
ATOM   2241  O   HIS A 139     -52.132  43.733  14.011  1.00  0.600          O  
ATOM   2242  CB  HIS A 139     -52.078  46.401  13.299  1.00  0.810          C  
ATOM   2243  CG  HIS A 139     -50.652  46.239  13.173  1.00  0.810          C  
ATOM   2244  ND1 HIS A 139     -50.114  45.059  12.836  1.00  0.810          N  
ATOM   2245  CD2 HIS A 139     -49.640  47.095  13.290  1.00  0.810          C  
ATOM   2246  CE1 HIS A 139     -48.812  45.184  12.746  1.00  0.810          C  
ATOM   2247  NE2 HIS A 139     -48.489  46.401  13.039  1.00  0.810          N  
ATOM   2248  H   HIS A 139     -51.338  46.930  15.986  1.00  0.640          H  
ATOM   2249  HA  HIS A 139     -53.808  46.054  14.478  1.00  0.720          H  
ATOM   2250 1HB  HIS A 139     -52.548  45.897  12.472  1.00  0.970          H  
ATOM   2251 2HB  HIS A 139     -52.247  47.425  13.177  1.00  0.970          H  
ATOM   2252  HD1 HIS A 139     -50.563  44.230  13.231  1.00  0.970          H  
ATOM   2253  HD2 HIS A 139     -49.610  48.144  13.537  1.00  0.970          H  
ATOM   2254  HE1 HIS A 139     -48.211  44.358  12.463  1.00  0.970          H  
ATOM   2255  N   LYS A 140     -52.648  44.089  16.172  1.00  0.590          N  
ATOM   2256  CA  LYS A 140     -52.412  42.703  16.582  1.00  0.600          C  
ATOM   2257  C   LYS A 140     -53.190  41.661  15.775  1.00  0.640          C  
ATOM   2258  O   LYS A 140     -52.748  40.525  15.628  1.00  0.660          O  
ATOM   2259  CB  LYS A 140     -52.773  42.560  18.072  1.00  0.840          C  
ATOM   2260  CG  LYS A 140     -54.271  42.724  18.435  1.00  0.840          C  
ATOM   2261  CD  LYS A 140     -54.494  42.603  19.953  1.00  0.840          C  
ATOM   2262  CE  LYS A 140     -55.963  42.883  20.374  1.00  0.840          C  
ATOM   2263  NZ  LYS A 140     -56.956  41.848  19.875  1.00  0.840          N  
ATOM   2264  H   LYS A 140     -52.879  44.769  16.904  1.00  0.710          H  
ATOM   2265  HA  LYS A 140     -51.346  42.495  16.461  1.00  0.720          H  
ATOM   2266 1HB  LYS A 140     -52.499  41.591  18.411  1.00  1.000          H  
ATOM   2267 2HB  LYS A 140     -52.209  43.284  18.650  1.00  1.000          H  
ATOM   2268 1HG  LYS A 140     -54.639  43.691  18.089  1.00  1.000          H  
ATOM   2269 2HG  LYS A 140     -54.841  41.941  17.964  1.00  1.000          H  
ATOM   2270 1HD  LYS A 140     -54.229  41.595  20.273  1.00  1.000          H  
ATOM   2271 2HD  LYS A 140     -53.838  43.312  20.471  1.00  1.000          H  
ATOM   2272 1HE  LYS A 140     -55.998  42.899  21.458  1.00  1.000          H  
ATOM   2273 2HE  LYS A 140     -56.257  43.864  19.999  1.00  1.000          H  
ATOM   2274 1HZ  LYS A 140     -57.876  42.084  20.202  1.00  1.000          H  
ATOM   2275 2HZ  LYS A 140     -56.994  41.807  18.836  1.00  1.000          H  
ATOM   2276 3HZ  LYS A 140     -56.703  40.939  20.224  1.00  1.000          H  
ATOM   2277  N   ASP A 141     -54.356  42.033  15.241  1.00  0.670          N  
ATOM   2278  CA  ASP A 141     -55.172  41.104  14.469  1.00  0.720          C  
ATOM   2279  C   ASP A 141     -55.045  41.342  12.964  1.00  0.630          C  
ATOM   2280  O   ASP A 141     -55.788  40.756  12.175  1.00  0.580          O  
ATOM   2281  CB  ASP A 141     -56.633  41.291  14.876  1.00  0.990          C  
ATOM   2282  CG  ASP A 141     -56.883  40.954  16.362  1.00  0.990          C  
ATOM   2283  OD1 ASP A 141     -56.515  39.894  16.830  1.00  0.990          O  
ATOM   2284  OD2 ASP A 141     -57.395  41.814  17.052  1.00  0.990          O  
ATOM   2285  H   ASP A 141     -54.715  42.961  15.426  1.00  0.800          H  
ATOM   2286  HA  ASP A 141     -54.854  40.087  14.692  1.00  0.860          H  
ATOM   2287 1HB  ASP A 141     -56.927  42.322  14.684  1.00  1.190          H  
ATOM   2288 2HB  ASP A 141     -57.264  40.651  14.254  1.00  1.190          H  
ATOM   2289  N   ASN A 142     -54.131  42.229  12.567  1.00  0.640          N  
ATOM   2290  CA  ASN A 142     -53.943  42.614  11.172  1.00  0.620          C  
ATOM   2291  C   ASN A 142     -52.453  42.640  10.855  1.00  0.570          C  
ATOM   2292  O   ASN A 142     -51.928  43.616  10.315  1.00  0.600          O  
ATOM   2293  CB  ASN A 142     -54.599  43.962  10.911  1.00  0.880          C  
ATOM   2294  CG  ASN A 142     -56.077  43.925  11.153  1.00  0.880          C  
ATOM   2295  OD1 ASN A 142     -56.825  43.281  10.431  1.00  0.880          O  
ATOM   2296  ND2 ASN A 142     -56.520  44.622  12.169  1.00  0.880          N  
ATOM   2297  H   ASN A 142     -53.496  42.643  13.253  1.00  0.770          H  
ATOM   2298  HA  ASN A 142     -54.400  41.861  10.527  1.00  0.740          H  
ATOM   2299 1HB  ASN A 142     -54.179  44.695  11.577  1.00  1.050          H  
ATOM   2300 2HB  ASN A 142     -54.412  44.293   9.890  1.00  1.050          H  
ATOM   2301 1HD2 ASN A 142     -57.496  44.637  12.378  1.00  1.050          H  
ATOM   2302 2HD2 ASN A 142     -55.883  45.149  12.728  1.00  1.050          H  
ATOM   2303  N   ILE A 143     -51.774  41.579  11.256  1.00  0.530          N  
ATOM   2304  CA  ILE A 143     -50.335  41.445  11.111  1.00  0.530          C  
ATOM   2305  C   ILE A 143     -49.940  40.161  10.407  1.00  0.380          C  
ATOM   2306  O   ILE A 143     -50.460  39.086  10.701  1.00  0.400          O  
ATOM   2307  CB  ILE A 143     -49.678  41.532  12.498  1.00  0.740          C  
ATOM   2308  CG1 ILE A 143     -48.122  41.446  12.378  1.00  0.740          C  
ATOM   2309  CG2 ILE A 143     -50.266  40.539  13.420  1.00  0.740          C  
ATOM   2310  CD1 ILE A 143     -47.371  41.818  13.619  1.00  0.740          C  
ATOM   2311  H   ILE A 143     -52.295  40.817  11.668  1.00  0.640          H  
ATOM   2312  HA  ILE A 143     -49.974  42.283  10.516  1.00  0.640          H  
ATOM   2313  HB  ILE A 143     -49.905  42.476  12.912  1.00  0.890          H  
ATOM   2314 1HG1 ILE A 143     -47.831  40.427  12.105  1.00  0.890          H  
ATOM   2315 2HG1 ILE A 143     -47.802  42.116  11.593  1.00  0.890          H  
ATOM   2316 1HG2 ILE A 143     -49.853  40.676  14.386  1.00  0.890          H  
ATOM   2317 2HG2 ILE A 143     -51.338  40.687  13.489  1.00  0.890          H  
ATOM   2318 3HG2 ILE A 143     -50.063  39.560  13.075  1.00  0.890          H  
ATOM   2319 1HD1 ILE A 143     -46.317  41.732  13.420  1.00  0.890          H  
ATOM   2320 2HD1 ILE A 143     -47.597  42.821  13.935  1.00  0.890          H  
ATOM   2321 3HD1 ILE A 143     -47.631  41.172  14.386  1.00  0.890          H  
ATOM   2322  N   GLY A 144     -49.027  40.273   9.460  1.00  0.370          N  
ATOM   2323  CA  GLY A 144     -48.526  39.100   8.777  1.00  0.240          C  
ATOM   2324  C   GLY A 144     -47.283  38.537   9.466  1.00  0.290          C  
ATOM   2325  O   GLY A 144     -46.476  39.287  10.036  1.00  0.360          O  
ATOM   2326  H   GLY A 144     -48.667  41.185   9.229  1.00  0.440          H  
ATOM   2327 1HA  GLY A 144     -49.302  38.335   8.744  1.00  0.290          H  
ATOM   2328 2HA  GLY A 144     -48.293  39.361   7.748  1.00  0.290          H  
ATOM   2329  N   SER A 145     -47.075  37.232   9.287  1.00  0.270          N  
ATOM   2330  CA  SER A 145     -45.922  36.499   9.796  1.00  0.310          C  
ATOM   2331  C   SER A 145     -44.639  37.052   9.222  1.00  0.340          C  
ATOM   2332  O   SER A 145     -43.605  37.134   9.900  1.00  0.380          O  
ATOM   2333  CB  SER A 145     -46.089  35.044   9.438  1.00  0.420          C  
ATOM   2334  OG  SER A 145     -47.164  34.499  10.166  1.00  0.420          O  
ATOM   2335  H   SER A 145     -47.780  36.699   8.792  1.00  0.320          H  
ATOM   2336  HA  SER A 145     -45.893  36.601  10.880  1.00  0.370          H  
ATOM   2337 1HB  SER A 145     -46.300  34.960   8.373  1.00  0.500          H  
ATOM   2338 2HB  SER A 145     -45.174  34.503   9.613  1.00  0.500          H  
ATOM   2339  HG  SER A 145     -47.109  33.522  10.081  1.00  0.500          H  
ATOM   2340  N   GLN A 146     -44.737  37.467   7.969  1.00  0.340          N  
ATOM   2341  CA  GLN A 146     -43.655  38.060   7.227  1.00  0.350          C  
ATOM   2342  C   GLN A 146     -43.162  39.366   7.837  1.00  0.320          C  
ATOM   2343  O   GLN A 146     -41.984  39.683   7.693  1.00  0.240          O  
ATOM   2344  CB  GLN A 146     -44.108  38.268   5.765  1.00  0.490          C  
ATOM   2345  CG  GLN A 146     -45.334  39.200   5.528  1.00  0.490          C  
ATOM   2346  CD  GLN A 146     -46.674  38.425   5.616  1.00  0.490          C  
ATOM   2347  OE1 GLN A 146     -46.825  37.490   6.413  1.00  0.490          O  
ATOM   2348  NE2 GLN A 146     -47.629  38.787   4.806  1.00  0.490          N  
ATOM   2349  H   GLN A 146     -45.623  37.320   7.493  1.00  0.410          H  
ATOM   2350  HA  GLN A 146     -42.817  37.363   7.233  1.00  0.420          H  
ATOM   2351 1HB  GLN A 146     -43.273  38.645   5.174  1.00  0.580          H  
ATOM   2352 2HB  GLN A 146     -44.405  37.324   5.345  1.00  0.580          H  
ATOM   2353 1HG  GLN A 146     -45.358  40.000   6.251  1.00  0.580          H  
ATOM   2354 2HG  GLN A 146     -45.266  39.623   4.523  1.00  0.580          H  
ATOM   2355 1HE2 GLN A 146     -48.497  38.303   4.809  1.00  0.580          H  
ATOM   2356 2HE2 GLN A 146     -47.482  39.545   4.146  1.00  0.580          H  
ATOM   2357  N   LEU A 147     -44.020  40.094   8.565  1.00  0.400          N  
ATOM   2358  CA  LEU A 147     -43.595  41.341   9.159  1.00  0.370          C  
ATOM   2359  C   LEU A 147     -42.851  41.042  10.420  1.00  0.340          C  
ATOM   2360  O   LEU A 147     -41.776  41.583  10.666  1.00  0.300          O  
ATOM   2361  CB  LEU A 147     -44.795  42.223   9.482  1.00  0.530          C  
ATOM   2362  CG  LEU A 147     -45.594  42.807   8.318  1.00  0.530          C  
ATOM   2363  CD1 LEU A 147     -46.851  43.472   8.877  1.00  0.530          C  
ATOM   2364  CD2 LEU A 147     -44.724  43.843   7.590  1.00  0.530          C  
ATOM   2365  H   LEU A 147     -44.977  39.788   8.732  1.00  0.480          H  
ATOM   2366  HA  LEU A 147     -42.916  41.850   8.482  1.00  0.440          H  
ATOM   2367 1HB  LEU A 147     -45.476  41.664  10.119  1.00  0.640          H  
ATOM   2368 2HB  LEU A 147     -44.428  43.033  10.031  1.00  0.640          H  
ATOM   2369  HG  LEU A 147     -45.891  42.018   7.630  1.00  0.640          H  
ATOM   2370 1HD1 LEU A 147     -47.430  43.901   8.063  1.00  0.640          H  
ATOM   2371 2HD1 LEU A 147     -47.447  42.741   9.392  1.00  0.640          H  
ATOM   2372 3HD1 LEU A 147     -46.572  44.260   9.572  1.00  0.640          H  
ATOM   2373 1HD2 LEU A 147     -45.248  44.285   6.787  1.00  0.640          H  
ATOM   2374 2HD2 LEU A 147     -44.429  44.629   8.291  1.00  0.640          H  
ATOM   2375 3HD2 LEU A 147     -43.841  43.369   7.196  1.00  0.640          H  
ATOM   2376  N   LEU A 148     -43.364  40.106  11.210  1.00  0.350          N  
ATOM   2377  CA  LEU A 148     -42.656  39.836  12.446  1.00  0.330          C  
ATOM   2378  C   LEU A 148     -41.244  39.361  12.156  1.00  0.270          C  
ATOM   2379  O   LEU A 148     -40.293  39.870  12.760  1.00  0.230          O  
ATOM   2380  CB  LEU A 148     -43.396  38.762  13.250  1.00  0.470          C  
ATOM   2381  CG  LEU A 148     -44.707  39.166  13.931  1.00  0.470          C  
ATOM   2382  CD1 LEU A 148     -45.420  37.936  14.408  1.00  0.470          C  
ATOM   2383  CD2 LEU A 148     -44.395  40.044  15.133  1.00  0.470          C  
ATOM   2384  H   LEU A 148     -44.255  39.664  10.963  1.00  0.420          H  
ATOM   2385  HA  LEU A 148     -42.591  40.752  13.014  1.00  0.400          H  
ATOM   2386 1HB  LEU A 148     -43.638  37.972  12.556  1.00  0.560          H  
ATOM   2387 2HB  LEU A 148     -42.727  38.367  14.000  1.00  0.560          H  
ATOM   2388  HG  LEU A 148     -45.339  39.683  13.220  1.00  0.560          H  
ATOM   2389 1HD1 LEU A 148     -46.349  38.189  14.880  1.00  0.560          H  
ATOM   2390 2HD1 LEU A 148     -45.610  37.322  13.556  1.00  0.560          H  
ATOM   2391 3HD1 LEU A 148     -44.809  37.400  15.110  1.00  0.560          H  
ATOM   2392 1HD2 LEU A 148     -45.313  40.330  15.635  1.00  0.560          H  
ATOM   2393 2HD2 LEU A 148     -43.764  39.487  15.828  1.00  0.560          H  
ATOM   2394 3HD2 LEU A 148     -43.881  40.926  14.824  1.00  0.560          H  
ATOM   2395  N   LEU A 149     -41.076  38.462  11.183  1.00  0.280          N  
ATOM   2396  CA  LEU A 149     -39.732  37.982  10.888  1.00  0.220          C  
ATOM   2397  C   LEU A 149     -38.848  39.077  10.270  1.00  0.210          C  
ATOM   2398  O   LEU A 149     -37.669  39.186  10.623  1.00  0.190          O  
ATOM   2399  CB  LEU A 149     -39.799  36.762   9.967  1.00  0.330          C  
ATOM   2400  CG  LEU A 149     -40.459  35.477  10.583  1.00  0.330          C  
ATOM   2401  CD1 LEU A 149     -40.609  34.452   9.520  1.00  0.330          C  
ATOM   2402  CD2 LEU A 149     -39.628  34.892  11.746  1.00  0.330          C  
ATOM   2403  H   LEU A 149     -41.895  38.077  10.694  1.00  0.340          H  
ATOM   2404  HA  LEU A 149     -39.266  37.691  11.824  1.00  0.260          H  
ATOM   2405 1HB  LEU A 149     -40.370  37.043   9.075  1.00  0.400          H  
ATOM   2406 2HB  LEU A 149     -38.789  36.507   9.665  1.00  0.400          H  
ATOM   2407  HG  LEU A 149     -41.438  35.739  10.925  1.00  0.400          H  
ATOM   2408 1HD1 LEU A 149     -41.103  33.582   9.923  1.00  0.400          H  
ATOM   2409 2HD1 LEU A 149     -41.197  34.867   8.719  1.00  0.400          H  
ATOM   2410 3HD1 LEU A 149     -39.646  34.175   9.160  1.00  0.400          H  
ATOM   2411 1HD2 LEU A 149     -40.133  34.007  12.132  1.00  0.400          H  
ATOM   2412 2HD2 LEU A 149     -38.641  34.613  11.382  1.00  0.400          H  
ATOM   2413 3HD2 LEU A 149     -39.533  35.615  12.547  1.00  0.400          H  
ATOM   2414  N   ASN A 150     -39.396  39.926   9.381  1.00  0.240          N  
ATOM   2415  CA  ASN A 150     -38.570  40.969   8.787  1.00  0.240          C  
ATOM   2416  C   ASN A 150     -38.124  42.003   9.801  1.00  0.230          C  
ATOM   2417  O   ASN A 150     -36.994  42.490   9.734  1.00  0.220          O  
ATOM   2418  CB  ASN A 150     -39.310  41.702   7.712  1.00  0.340          C  
ATOM   2419  CG  ASN A 150     -39.506  40.935   6.496  1.00  0.340          C  
ATOM   2420  OD1 ASN A 150     -38.855  39.924   6.189  1.00  0.340          O  
ATOM   2421  ND2 ASN A 150     -40.436  41.425   5.753  1.00  0.340          N  
ATOM   2422  H   ASN A 150     -40.367  39.827   9.060  1.00  0.290          H  
ATOM   2423  HA  ASN A 150     -37.676  40.506   8.368  1.00  0.290          H  
ATOM   2424 1HB  ASN A 150     -40.296  41.979   8.099  1.00  0.400          H  
ATOM   2425 2HB  ASN A 150     -38.790  42.627   7.470  1.00  0.400          H  
ATOM   2426 1HD2 ASN A 150     -40.679  40.990   4.889  1.00  0.400          H  
ATOM   2427 2HD2 ASN A 150     -40.913  42.265   6.088  1.00  0.400          H  
ATOM   2428  N   TRP A 151     -39.003  42.365  10.740  1.00  0.240          N  
ATOM   2429  CA  TRP A 151     -38.636  43.354  11.737  1.00  0.240          C  
ATOM   2430  C   TRP A 151     -37.513  42.771  12.571  1.00  0.210          C  
ATOM   2431  O   TRP A 151     -36.508  43.427  12.823  1.00  0.200          O  
ATOM   2432  CB  TRP A 151     -39.805  43.678  12.642  1.00  0.340          C  
ATOM   2433  CG  TRP A 151     -40.971  44.364  11.979  1.00  0.340          C  
ATOM   2434  CD1 TRP A 151     -41.042  45.179  10.861  1.00  0.340          C  
ATOM   2435  CD2 TRP A 151     -42.300  44.215  12.434  1.00  0.340          C  
ATOM   2436  NE1 TRP A 151     -42.373  45.537  10.642  1.00  0.340          N  
ATOM   2437  CE2 TRP A 151     -43.127  44.950  11.583  1.00  0.340          C  
ATOM   2438  CE3 TRP A 151     -42.861  43.521  13.473  1.00  0.340          C  
ATOM   2439  CZ2 TRP A 151     -44.464  44.987  11.764  1.00  0.340          C  
ATOM   2440  CZ3 TRP A 151     -44.188  43.568  13.633  1.00  0.340          C  
ATOM   2441  CH2 TRP A 151     -44.974  44.285  12.800  1.00  0.340          C  
ATOM   2442  H   TRP A 151     -39.954  41.976  10.729  1.00  0.290          H  
ATOM   2443  HA  TRP A 151     -38.291  44.260  11.241  1.00  0.290          H  
ATOM   2444 1HB  TRP A 151     -40.172  42.745  13.069  1.00  0.400          H  
ATOM   2445 2HB  TRP A 151     -39.466  44.301  13.466  1.00  0.400          H  
ATOM   2446  HD1 TRP A 151     -40.197  45.495  10.247  1.00  0.400          H  
ATOM   2447  HE1 TRP A 151     -42.799  46.141   9.898  1.00  0.400          H  
ATOM   2448  HE3 TRP A 151     -42.251  42.944  14.148  1.00  0.400          H  
ATOM   2449  HZ2 TRP A 151     -45.118  45.545  11.097  1.00  0.400          H  
ATOM   2450  HZ3 TRP A 151     -44.612  43.015  14.458  1.00  0.400          H  
ATOM   2451  HH2 TRP A 151     -46.033  44.304  12.964  1.00  0.400          H  
ATOM   2452  N   CYS A 152     -37.622  41.485  12.925  1.00  0.200          N  
ATOM   2453  CA  CYS A 152     -36.594  40.856  13.743  1.00  0.170          C  
ATOM   2454  C   CYS A 152     -35.219  41.005  13.098  1.00  0.150          C  
ATOM   2455  O   CYS A 152     -34.230  41.324  13.781  1.00  0.130          O  
ATOM   2456  CB  CYS A 152     -36.844  39.364  13.873  1.00  0.250          C  
ATOM   2457  SG  CYS A 152     -38.331  38.873  14.706  1.00  0.250          S  
ATOM   2458  H   CYS A 152     -38.477  40.975  12.694  1.00  0.240          H  
ATOM   2459  HA  CYS A 152     -36.583  41.334  14.711  1.00  0.200          H  
ATOM   2460 1HB  CYS A 152     -36.845  38.915  12.894  1.00  0.300          H  
ATOM   2461 2HB  CYS A 152     -36.020  38.942  14.422  1.00  0.300          H  
ATOM   2462  HG  CYS A 152     -39.171  39.330  13.773  1.00  0.300          H  
ATOM   2463  N   VAL A 153     -35.169  40.820  11.769  1.00  0.160          N  
ATOM   2464  CA  VAL A 153     -33.924  40.957  11.021  1.00  0.150          C  
ATOM   2465  C   VAL A 153     -33.434  42.383  11.045  1.00  0.150          C  
ATOM   2466  O   VAL A 153     -32.252  42.626  11.282  1.00  0.130          O  
ATOM   2467  CB  VAL A 153     -34.093  40.589   9.539  1.00  0.210          C  
ATOM   2468  CG1 VAL A 153     -32.808  40.898   8.763  1.00  0.210          C  
ATOM   2469  CG2 VAL A 153     -34.415  39.209   9.428  1.00  0.210          C  
ATOM   2470  H   VAL A 153     -36.031  40.515  11.300  1.00  0.190          H  
ATOM   2471  HA  VAL A 153     -33.175  40.310  11.474  1.00  0.180          H  
ATOM   2472  HB  VAL A 153     -34.894  41.183   9.108  1.00  0.260          H  
ATOM   2473 1HG1 VAL A 153     -32.953  40.628   7.720  1.00  0.260          H  
ATOM   2474 2HG1 VAL A 153     -32.561  41.953   8.819  1.00  0.260          H  
ATOM   2475 3HG1 VAL A 153     -31.989  40.310   9.181  1.00  0.260          H  
ATOM   2476 1HG2 VAL A 153     -34.542  38.963   8.390  1.00  0.260          H  
ATOM   2477 2HG2 VAL A 153     -33.598  38.645   9.857  1.00  0.260          H  
ATOM   2478 3HG2 VAL A 153     -35.324  39.013   9.952  1.00  0.260          H  
ATOM   2479  N   GLN A 154     -34.332  43.328  10.768  1.00  0.170          N  
ATOM   2480  CA  GLN A 154     -33.963  44.729  10.703  1.00  0.180          C  
ATOM   2481  C   GLN A 154     -33.427  45.229  12.036  1.00  0.160          C  
ATOM   2482  O   GLN A 154     -32.436  45.968  12.075  1.00  0.150          O  
ATOM   2483  CB  GLN A 154     -35.172  45.549  10.285  1.00  0.250          C  
ATOM   2484  CG  GLN A 154     -35.613  45.312   8.839  1.00  0.250          C  
ATOM   2485  CD  GLN A 154     -36.820  46.146   8.480  1.00  0.250          C  
ATOM   2486  OE1 GLN A 154     -37.044  47.165   9.151  1.00  0.250          O  
ATOM   2487  NE2 GLN A 154     -37.565  45.746   7.455  1.00  0.250          N  
ATOM   2488  H   GLN A 154     -35.296  43.045  10.553  1.00  0.200          H  
ATOM   2489  HA  GLN A 154     -33.182  44.848   9.953  1.00  0.220          H  
ATOM   2490 1HB  GLN A 154     -36.007  45.289  10.930  1.00  0.300          H  
ATOM   2491 2HB  GLN A 154     -34.969  46.601  10.432  1.00  0.300          H  
ATOM   2492 1HG  GLN A 154     -34.798  45.555   8.177  1.00  0.300          H  
ATOM   2493 2HG  GLN A 154     -35.867  44.277   8.707  1.00  0.300          H  
ATOM   2494 1HE2 GLN A 154     -38.383  46.284   7.148  1.00  0.300          H  
ATOM   2495 2HE2 GLN A 154     -37.324  44.915   6.956  1.00  0.300          H  
ATOM   2496  N   ILE A 155     -34.040  44.775  13.131  1.00  0.160          N  
ATOM   2497  CA  ILE A 155     -33.603  45.161  14.455  1.00  0.150          C  
ATOM   2498  C   ILE A 155     -32.209  44.591  14.678  1.00  0.120          C  
ATOM   2499  O   ILE A 155     -31.311  45.304  15.132  1.00  0.110          O  
ATOM   2500  CB  ILE A 155     -34.587  44.654  15.543  1.00  0.210          C  
ATOM   2501  CG1 ILE A 155     -35.934  45.399  15.392  1.00  0.210          C  
ATOM   2502  CG2 ILE A 155     -33.997  44.885  16.980  1.00  0.210          C  
ATOM   2503  CD1 ILE A 155     -37.078  44.788  16.149  1.00  0.210          C  
ATOM   2504  H   ILE A 155     -34.859  44.176  13.014  1.00  0.190          H  
ATOM   2505  HA  ILE A 155     -33.561  46.243  14.496  1.00  0.180          H  
ATOM   2506  HB  ILE A 155     -34.769  43.589  15.382  1.00  0.260          H  
ATOM   2507 1HG1 ILE A 155     -35.799  46.424  15.738  1.00  0.260          H  
ATOM   2508 2HG1 ILE A 155     -36.198  45.429  14.339  1.00  0.260          H  
ATOM   2509 1HG2 ILE A 155     -34.680  44.513  17.735  1.00  0.260          H  
ATOM   2510 2HG2 ILE A 155     -33.050  44.367  17.080  1.00  0.260          H  
ATOM   2511 3HG2 ILE A 155     -33.841  45.939  17.142  1.00  0.260          H  
ATOM   2512 1HD1 ILE A 155     -37.968  45.373  15.971  1.00  0.260          H  
ATOM   2513 2HD1 ILE A 155     -37.233  43.772  15.784  1.00  0.260          H  
ATOM   2514 3HD1 ILE A 155     -36.876  44.763  17.210  1.00  0.260          H  
ATOM   2515  N   ALA A 156     -32.016  43.303  14.374  1.00  0.110          N  
ATOM   2516  CA  ALA A 156     -30.707  42.699  14.551  1.00  0.090          C  
ATOM   2517  C   ALA A 156     -29.643  43.388  13.691  1.00  0.100          C  
ATOM   2518  O   ALA A 156     -28.531  43.572  14.173  1.00  0.090          O  
ATOM   2519  CB  ALA A 156     -30.755  41.227  14.226  1.00  0.130          C  
ATOM   2520  H   ALA A 156     -32.799  42.738  14.032  1.00  0.130          H  
ATOM   2521  HA  ALA A 156     -30.424  42.818  15.594  1.00  0.110          H  
ATOM   2522 1HB  ALA A 156     -29.772  40.784  14.386  1.00  0.160          H  
ATOM   2523 2HB  ALA A 156     -31.475  40.732  14.847  1.00  0.160          H  
ATOM   2524 3HB  ALA A 156     -31.048  41.123  13.192  1.00  0.160          H  
ATOM   2525  N   LYS A 157     -29.958  43.788  12.442  1.00  0.110          N  
ATOM   2526  CA  LYS A 157     -28.964  44.471  11.603  1.00  0.120          C  
ATOM   2527  C   LYS A 157     -28.569  45.831  12.177  1.00  0.130          C  
ATOM   2528  O   LYS A 157     -27.392  46.212  12.135  1.00  0.130          O  
ATOM   2529  CB  LYS A 157     -29.427  44.622  10.158  1.00  0.160          C  
ATOM   2530  CG  LYS A 157     -29.433  43.338   9.360  1.00  0.160          C  
ATOM   2531  CD  LYS A 157     -29.885  43.588   7.936  1.00  0.160          C  
ATOM   2532  CE  LYS A 157     -29.782  42.330   7.083  1.00  0.160          C  
ATOM   2533  NZ  LYS A 157     -30.273  42.566   5.695  1.00  0.160          N  
ATOM   2534  H   LYS A 157     -30.885  43.570  12.066  1.00  0.130          H  
ATOM   2535  HA  LYS A 157     -28.071  43.850  11.582  1.00  0.140          H  
ATOM   2536 1HB  LYS A 157     -30.441  45.037  10.143  1.00  0.200          H  
ATOM   2537 2HB  LYS A 157     -28.776  45.315   9.645  1.00  0.200          H  
ATOM   2538 1HG  LYS A 157     -28.435  42.894   9.363  1.00  0.200          H  
ATOM   2539 2HG  LYS A 157     -30.122  42.646   9.830  1.00  0.200          H  
ATOM   2540 1HD  LYS A 157     -30.925  43.927   7.947  1.00  0.200          H  
ATOM   2541 2HD  LYS A 157     -29.272  44.370   7.490  1.00  0.200          H  
ATOM   2542 1HE  LYS A 157     -28.740  42.017   7.039  1.00  0.200          H  
ATOM   2543 2HE  LYS A 157     -30.363  41.537   7.534  1.00  0.200          H  
ATOM   2544 1HZ  LYS A 157     -30.186  41.717   5.154  1.00  0.200          H  
ATOM   2545 2HZ  LYS A 157     -31.244  42.849   5.721  1.00  0.200          H  
ATOM   2546 3HZ  LYS A 157     -29.724  43.296   5.264  1.00  0.200          H  
ATOM   2547  N   GLY A 158     -29.542  46.572  12.705  1.00  0.140          N  
ATOM   2548  CA  GLY A 158     -29.247  47.851  13.338  1.00  0.120          C  
ATOM   2549  C   GLY A 158     -28.298  47.596  14.516  1.00  0.080          C  
ATOM   2550  O   GLY A 158     -27.245  48.239  14.658  1.00  0.060          O  
ATOM   2551  H   GLY A 158     -30.517  46.251  12.642  1.00  0.170          H  
ATOM   2552 1HA  GLY A 158     -28.789  48.528  12.618  1.00  0.140          H  
ATOM   2553 2HA  GLY A 158     -30.173  48.312  13.685  1.00  0.140          H  
ATOM   2554  N   MET A 159     -28.646  46.609  15.346  1.00  0.080          N  
ATOM   2555  CA  MET A 159     -27.822  46.275  16.492  1.00  0.060          C  
ATOM   2556  C   MET A 159     -26.457  45.702  16.103  1.00  0.020          C  
ATOM   2557  O   MET A 159     -25.481  45.894  16.831  1.00  0.030          O  
ATOM   2558  CB  MET A 159     -28.547  45.294  17.363  1.00  0.090          C  
ATOM   2559  CG  MET A 159     -29.747  45.824  18.048  1.00  0.090          C  
ATOM   2560  SD  MET A 159     -29.425  47.304  18.981  1.00  0.090          S  
ATOM   2561  CE  MET A 159     -28.324  46.705  20.186  1.00  0.090          C  
ATOM   2562  H   MET A 159     -29.527  46.105  15.191  1.00  0.100          H  
ATOM   2563  HA  MET A 159     -27.639  47.187  17.053  1.00  0.070          H  
ATOM   2564 1HB  MET A 159     -28.884  44.478  16.735  1.00  0.110          H  
ATOM   2565 2HB  MET A 159     -27.874  44.895  18.075  1.00  0.110          H  
ATOM   2566 1HG  MET A 159     -30.508  46.027  17.325  1.00  0.110          H  
ATOM   2567 2HG  MET A 159     -30.122  45.063  18.716  1.00  0.110          H  
ATOM   2568 1HE  MET A 159     -28.051  47.493  20.860  1.00  0.110          H  
ATOM   2569 2HE  MET A 159     -28.820  45.928  20.726  1.00  0.110          H  
ATOM   2570 3HE  MET A 159     -27.419  46.318  19.726  1.00  0.110          H  
ATOM   2571  N   MET A 160     -26.385  45.000  14.965  1.00  0.050          N  
ATOM   2572  CA  MET A 160     -25.147  44.448  14.427  1.00  0.120          C  
ATOM   2573  C   MET A 160     -24.176  45.567  14.184  1.00  0.100          C  
ATOM   2574  O   MET A 160     -23.010  45.473  14.567  1.00  0.110          O  
ATOM   2575  CB  MET A 160     -25.423  43.721  13.127  1.00  0.140          C  
ATOM   2576  CG  MET A 160     -24.232  43.158  12.408  1.00  0.140          C  
ATOM   2577  SD  MET A 160     -24.694  42.532  10.775  1.00  0.140          S  
ATOM   2578  CE  MET A 160     -24.996  44.058   9.855  1.00  0.140          C  
ATOM   2579  H   MET A 160     -27.254  44.806  14.471  1.00  0.060          H  
ATOM   2580  HA  MET A 160     -24.701  43.775  15.148  1.00  0.140          H  
ATOM   2581 1HB  MET A 160     -26.120  42.903  13.311  1.00  0.170          H  
ATOM   2582 2HB  MET A 160     -25.900  44.390  12.476  1.00  0.170          H  
ATOM   2583 1HG  MET A 160     -23.458  43.920  12.276  1.00  0.170          H  
ATOM   2584 2HG  MET A 160     -23.809  42.347  12.992  1.00  0.170          H  
ATOM   2585 1HE  MET A 160     -25.268  43.811   8.829  1.00  0.170          H  
ATOM   2586 2HE  MET A 160     -25.806  44.630  10.305  1.00  0.170          H  
ATOM   2587 3HE  MET A 160     -24.081  44.663   9.852  1.00  0.170          H  
ATOM   2588  N   TYR A 161     -24.664  46.636  13.561  1.00  0.080          N  
ATOM   2589  CA  TYR A 161     -23.845  47.802  13.309  1.00  0.100          C  
ATOM   2590  C   TYR A 161     -23.273  48.281  14.640  1.00  0.090          C  
ATOM   2591  O   TYR A 161     -22.071  48.527  14.747  1.00  0.120          O  
ATOM   2592  CB  TYR A 161     -24.669  48.874  12.632  1.00  0.130          C  
ATOM   2593  CG  TYR A 161     -23.949  50.118  12.272  1.00  0.130          C  
ATOM   2594  CD1 TYR A 161     -23.233  50.197  11.096  1.00  0.130          C  
ATOM   2595  CD2 TYR A 161     -24.023  51.184  13.089  1.00  0.130          C  
ATOM   2596  CE1 TYR A 161     -22.620  51.372  10.757  1.00  0.130          C  
ATOM   2597  CE2 TYR A 161     -23.417  52.351  12.747  1.00  0.130          C  
ATOM   2598  CZ  TYR A 161     -22.728  52.452  11.602  1.00  0.130          C  
ATOM   2599  OH  TYR A 161     -22.143  53.641  11.285  1.00  0.130          O  
ATOM   2600  H   TYR A 161     -25.631  46.604  13.213  1.00  0.100          H  
ATOM   2601  HA  TYR A 161     -23.014  47.519  12.659  1.00  0.120          H  
ATOM   2602 1HB  TYR A 161     -25.100  48.457  11.740  1.00  0.160          H  
ATOM   2603 2HB  TYR A 161     -25.490  49.153  13.273  1.00  0.160          H  
ATOM   2604  HD1 TYR A 161     -23.169  49.336  10.434  1.00  0.160          H  
ATOM   2605  HD2 TYR A 161     -24.581  51.103  14.014  1.00  0.160          H  
ATOM   2606  HE1 TYR A 161     -22.063  51.452   9.825  1.00  0.160          H  
ATOM   2607  HE2 TYR A 161     -23.483  53.211  13.390  1.00  0.160          H  
ATOM   2608  HH  TYR A 161     -21.757  53.576  10.395  1.00  0.160          H  
ATOM   2609  N   LEU A 162     -24.123  48.415  15.673  1.00  0.090          N  
ATOM   2610  CA  LEU A 162     -23.583  48.843  16.963  1.00  0.100          C  
ATOM   2611  C   LEU A 162     -22.525  47.905  17.508  1.00  0.060          C  
ATOM   2612  O   LEU A 162     -21.534  48.357  18.094  1.00  0.130          O  
ATOM   2613  CB  LEU A 162     -24.634  48.943  18.063  1.00  0.140          C  
ATOM   2614  CG  LEU A 162     -25.227  50.256  18.267  1.00  0.140          C  
ATOM   2615  CD1 LEU A 162     -26.218  50.594  17.129  1.00  0.140          C  
ATOM   2616  CD2 LEU A 162     -25.791  50.299  19.653  1.00  0.140          C  
ATOM   2617  H   LEU A 162     -25.126  48.238  15.531  1.00  0.110          H  
ATOM   2618  HA  LEU A 162     -23.129  49.817  16.829  1.00  0.120          H  
ATOM   2619 1HB  LEU A 162     -25.441  48.256  17.828  1.00  0.160          H  
ATOM   2620 2HB  LEU A 162     -24.183  48.622  19.001  1.00  0.160          H  
ATOM   2621  HG  LEU A 162     -24.454  50.971  18.223  1.00  0.160          H  
ATOM   2622 1HD1 LEU A 162     -26.622  51.594  17.284  1.00  0.160          H  
ATOM   2623 2HD1 LEU A 162     -25.717  50.563  16.169  1.00  0.160          H  
ATOM   2624 3HD1 LEU A 162     -27.037  49.872  17.124  1.00  0.160          H  
ATOM   2625 1HD2 LEU A 162     -26.132  51.276  19.838  1.00  0.160          H  
ATOM   2626 2HD2 LEU A 162     -26.595  49.574  19.756  1.00  0.160          H  
ATOM   2627 3HD2 LEU A 162     -25.018  50.072  20.371  1.00  0.160          H  
ATOM   2628  N   GLU A 163     -22.725  46.596  17.367  1.00  0.110          N  
ATOM   2629  CA  GLU A 163     -21.726  45.667  17.869  1.00  0.090          C  
ATOM   2630  C   GLU A 163     -20.394  45.918  17.143  1.00  0.070          C  
ATOM   2631  O   GLU A 163     -19.346  46.040  17.779  1.00  0.070          O  
ATOM   2632  CB  GLU A 163     -22.231  44.217  17.724  1.00  0.130          C  
ATOM   2633  CG  GLU A 163     -21.320  43.110  18.306  1.00  0.130          C  
ATOM   2634  CD  GLU A 163     -21.981  41.716  18.266  1.00  0.130          C  
ATOM   2635  OE1 GLU A 163     -23.128  41.630  17.872  1.00  0.130          O  
ATOM   2636  OE2 GLU A 163     -21.347  40.765  18.628  1.00  0.130          O  
ATOM   2637  H   GLU A 163     -23.607  46.263  16.960  1.00  0.130          H  
ATOM   2638  HA  GLU A 163     -21.576  45.863  18.929  1.00  0.110          H  
ATOM   2639 1HB  GLU A 163     -23.208  44.134  18.198  1.00  0.160          H  
ATOM   2640 2HB  GLU A 163     -22.372  43.998  16.666  1.00  0.160          H  
ATOM   2641 1HG  GLU A 163     -20.393  43.079  17.731  1.00  0.160          H  
ATOM   2642 2HG  GLU A 163     -21.066  43.361  19.337  1.00  0.160          H  
ATOM   2643  N   GLU A 164     -20.441  46.087  15.816  1.00  0.080          N  
ATOM   2644  CA  GLU A 164     -19.243  46.345  15.004  1.00  0.100          C  
ATOM   2645  C   GLU A 164     -18.559  47.665  15.393  1.00  0.090          C  
ATOM   2646  O   GLU A 164     -17.327  47.761  15.468  1.00  0.070          O  
ATOM   2647  CB  GLU A 164     -19.613  46.390  13.515  1.00  0.130          C  
ATOM   2648  CG  GLU A 164     -20.029  45.050  12.899  1.00  0.130          C  
ATOM   2649  CD  GLU A 164     -20.518  45.206  11.479  1.00  0.130          C  
ATOM   2650  OE1 GLU A 164     -20.645  46.329  11.052  1.00  0.130          O  
ATOM   2651  OE2 GLU A 164     -20.759  44.215  10.830  1.00  0.130          O  
ATOM   2652  H   GLU A 164     -21.348  45.979  15.349  1.00  0.100          H  
ATOM   2653  HA  GLU A 164     -18.540  45.530  15.167  1.00  0.120          H  
ATOM   2654 1HB  GLU A 164     -20.440  47.083  13.373  1.00  0.160          H  
ATOM   2655 2HB  GLU A 164     -18.769  46.772  12.944  1.00  0.160          H  
ATOM   2656 1HG  GLU A 164     -19.175  44.377  12.907  1.00  0.160          H  
ATOM   2657 2HG  GLU A 164     -20.815  44.605  13.506  1.00  0.160          H  
ATOM   2658  N   ARG A 165     -19.375  48.669  15.718  1.00  0.090          N  
ATOM   2659  CA  ARG A 165     -18.925  49.998  16.122  1.00  0.070          C  
ATOM   2660  C   ARG A 165     -18.556  50.092  17.603  1.00  0.080          C  
ATOM   2661  O   ARG A 165     -18.177  51.169  18.069  1.00  0.110          O  
ATOM   2662  CB  ARG A 165     -20.008  51.048  15.867  1.00  0.110          C  
ATOM   2663  CG  ARG A 165     -20.385  51.371  14.410  1.00  0.110          C  
ATOM   2664  CD  ARG A 165     -19.318  52.127  13.716  1.00  0.110          C  
ATOM   2665  NE  ARG A 165     -19.010  53.363  14.442  1.00  0.110          N  
ATOM   2666  CZ  ARG A 165     -19.625  54.576  14.315  1.00  0.110          C  
ATOM   2667  NH1 ARG A 165     -20.588  54.797  13.430  1.00  0.110          N  
ATOM   2668  NH2 ARG A 165     -19.231  55.553  15.120  1.00  0.110          N  
ATOM   2669  H   ARG A 165     -20.381  48.512  15.591  1.00  0.110          H  
ATOM   2670  HA  ARG A 165     -18.040  50.243  15.540  1.00  0.080          H  
ATOM   2671 1HB  ARG A 165     -20.921  50.701  16.340  1.00  0.130          H  
ATOM   2672 2HB  ARG A 165     -19.739  51.976  16.362  1.00  0.130          H  
ATOM   2673 1HG  ARG A 165     -20.587  50.453  13.859  1.00  0.130          H  
ATOM   2674 2HG  ARG A 165     -21.269  51.984  14.431  1.00  0.130          H  
ATOM   2675 1HD  ARG A 165     -18.412  51.530  13.648  1.00  0.130          H  
ATOM   2676 2HD  ARG A 165     -19.652  52.383  12.713  1.00  0.130          H  
ATOM   2677  HE  ARG A 165     -18.285  53.296  15.148  1.00  0.130          H  
ATOM   2678 1HH1 ARG A 165     -20.923  54.086  12.800  1.00  0.130          H  
ATOM   2679 2HH1 ARG A 165     -21.022  55.730  13.338  1.00  0.130          H  
ATOM   2680 1HH2 ARG A 165     -18.501  55.382  15.796  1.00  0.130          H  
ATOM   2681 2HH2 ARG A 165     -19.681  56.472  15.094  1.00  0.130          H  
ATOM   2682  N   ARG A 166     -18.691  48.984  18.335  1.00  0.090          N  
ATOM   2683  CA  ARG A 166     -18.425  48.880  19.762  1.00  0.110          C  
ATOM   2684  C   ARG A 166     -19.258  49.845  20.627  1.00  0.100          C  
ATOM   2685  O   ARG A 166     -18.769  50.373  21.630  1.00  0.080          O  
ATOM   2686  CB  ARG A 166     -16.929  49.089  20.030  1.00  0.150          C  
ATOM   2687  CG  ARG A 166     -16.031  47.844  19.852  1.00  0.150          C  
ATOM   2688  CD  ARG A 166     -15.887  47.405  18.409  1.00  0.150          C  
ATOM   2689  NE  ARG A 166     -14.863  46.365  18.274  1.00  0.150          N  
ATOM   2690  CZ  ARG A 166     -14.534  45.689  17.139  1.00  0.150          C  
ATOM   2691  NH1 ARG A 166     -15.143  45.911  15.981  1.00  0.150          N  
ATOM   2692  NH2 ARG A 166     -13.568  44.779  17.198  1.00  0.150          N  
ATOM   2693  H   ARG A 166     -18.989  48.117  17.880  1.00  0.110          H  
ATOM   2694  HA  ARG A 166     -18.679  47.862  20.061  1.00  0.130          H  
ATOM   2695 1HB  ARG A 166     -16.532  49.861  19.382  1.00  0.180          H  
ATOM   2696 2HB  ARG A 166     -16.785  49.429  21.051  1.00  0.180          H  
ATOM   2697 1HG  ARG A 166     -15.036  48.065  20.232  1.00  0.180          H  
ATOM   2698 2HG  ARG A 166     -16.455  47.012  20.411  1.00  0.180          H  
ATOM   2699 1HD  ARG A 166     -16.831  46.990  18.060  1.00  0.180          H  
ATOM   2700 2HD  ARG A 166     -15.609  48.255  17.785  1.00  0.180          H  
ATOM   2701  HE  ARG A 166     -14.349  46.131  19.110  1.00  0.180          H  
ATOM   2702 1HH1 ARG A 166     -15.905  46.607  15.891  1.00  0.180          H  
ATOM   2703 2HH1 ARG A 166     -14.869  45.393  15.163  1.00  0.180          H  
ATOM   2704 1HH2 ARG A 166     -13.094  44.600  18.074  1.00  0.180          H  
ATOM   2705 2HH2 ARG A 166     -13.304  44.265  16.371  1.00  0.180          H  
ATOM   2706  N   LEU A 167     -20.524  50.059  20.252  1.00  0.130          N  
ATOM   2707  CA  LEU A 167     -21.436  50.900  21.027  1.00  0.150          C  
ATOM   2708  C   LEU A 167     -22.453  50.000  21.711  1.00  0.200          C  
ATOM   2709  O   LEU A 167     -22.881  48.999  21.138  1.00  0.410          O  
ATOM   2710  CB  LEU A 167     -22.146  51.964  20.158  1.00  0.200          C  
ATOM   2711  CG  LEU A 167     -23.179  52.957  20.925  1.00  0.200          C  
ATOM   2712  CD1 LEU A 167     -22.412  53.875  21.891  1.00  0.200          C  
ATOM   2713  CD2 LEU A 167     -23.952  53.803  19.918  1.00  0.200          C  
ATOM   2714  H   LEU A 167     -20.873  49.579  19.417  1.00  0.160          H  
ATOM   2715  HA  LEU A 167     -20.861  51.410  21.795  1.00  0.180          H  
ATOM   2716 1HB  LEU A 167     -21.381  52.582  19.686  1.00  0.240          H  
ATOM   2717 2HB  LEU A 167     -22.673  51.451  19.381  1.00  0.240          H  
ATOM   2718  HG  LEU A 167     -23.893  52.374  21.503  1.00  0.240          H  
ATOM   2719 1HD1 LEU A 167     -23.120  54.533  22.401  1.00  0.240          H  
ATOM   2720 2HD1 LEU A 167     -21.880  53.293  22.632  1.00  0.240          H  
ATOM   2721 3HD1 LEU A 167     -21.700  54.478  21.329  1.00  0.240          H  
ATOM   2722 1HD2 LEU A 167     -24.641  54.461  20.449  1.00  0.240          H  
ATOM   2723 2HD2 LEU A 167     -23.258  54.407  19.332  1.00  0.240          H  
ATOM   2724 3HD2 LEU A 167     -24.513  53.159  19.267  1.00  0.240          H  
ATOM   2725  N   VAL A 168     -22.823  50.339  22.936  1.00  0.090          N  
ATOM   2726  CA  VAL A 168     -23.802  49.552  23.673  1.00  0.100          C  
ATOM   2727  C   VAL A 168     -25.085  50.379  23.826  1.00  0.070          C  
ATOM   2728  O   VAL A 168     -25.037  51.529  24.271  1.00  0.050          O  
ATOM   2729  CB  VAL A 168     -23.215  49.180  25.050  1.00  0.140          C  
ATOM   2730  CG1 VAL A 168     -24.210  48.313  25.850  1.00  0.140          C  
ATOM   2731  CG2 VAL A 168     -21.870  48.478  24.851  1.00  0.140          C  
ATOM   2732  H   VAL A 168     -22.429  51.171  23.354  1.00  0.110          H  
ATOM   2733  HA  VAL A 168     -24.035  48.640  23.117  1.00  0.120          H  
ATOM   2734  HB  VAL A 168     -23.062  50.096  25.618  1.00  0.160          H  
ATOM   2735 1HG1 VAL A 168     -23.801  48.085  26.829  1.00  0.160          H  
ATOM   2736 2HG1 VAL A 168     -25.132  48.831  25.960  1.00  0.160          H  
ATOM   2737 3HG1 VAL A 168     -24.403  47.384  25.311  1.00  0.160          H  
ATOM   2738 1HG2 VAL A 168     -21.438  48.257  25.813  1.00  0.160          H  
ATOM   2739 2HG2 VAL A 168     -22.021  47.560  24.283  1.00  0.160          H  
ATOM   2740 3HG2 VAL A 168     -21.185  49.127  24.306  1.00  0.160          H  
ATOM   2741  N   HIS A 169     -26.218  49.806  23.416  1.00  0.090          N  
ATOM   2742  CA  HIS A 169     -27.512  50.499  23.479  1.00  0.090          C  
ATOM   2743  C   HIS A 169     -27.975  50.674  24.924  1.00  0.100          C  
ATOM   2744  O   HIS A 169     -28.285  51.796  25.348  1.00  0.090          O  
ATOM   2745  CB  HIS A 169     -28.587  49.724  22.676  1.00  0.130          C  
ATOM   2746  CG  HIS A 169     -29.989  50.382  22.550  1.00  0.130          C  
ATOM   2747  ND1 HIS A 169     -30.957  49.885  21.705  1.00  0.130          N  
ATOM   2748  CD2 HIS A 169     -30.551  51.473  23.137  1.00  0.130          C  
ATOM   2749  CE1 HIS A 169     -32.043  50.644  21.797  1.00  0.130          C  
ATOM   2750  NE2 HIS A 169     -31.808  51.595  22.652  1.00  0.130          N  
ATOM   2751  H   HIS A 169     -26.161  48.834  23.082  1.00  0.110          H  
ATOM   2752  HA  HIS A 169     -27.410  51.489  23.042  1.00  0.110          H  
ATOM   2753 1HB  HIS A 169     -28.213  49.552  21.685  1.00  0.150          H  
ATOM   2754 2HB  HIS A 169     -28.728  48.746  23.129  1.00  0.150          H  
ATOM   2755  HD2 HIS A 169     -30.121  52.151  23.858  1.00  0.150          H  
ATOM   2756  HE1 HIS A 169     -32.978  50.512  21.260  1.00  0.150          H  
ATOM   2757  HE2 HIS A 169     -32.452  52.332  22.923  1.00  0.150          H  
ATOM   2758  N   ARG A 170     -28.016  49.546  25.663  1.00  0.130          N  
ATOM   2759  CA  ARG A 170     -28.467  49.393  27.060  1.00  0.170          C  
ATOM   2760  C   ARG A 170     -29.971  49.602  27.309  1.00  0.250          C  
ATOM   2761  O   ARG A 170     -30.404  49.586  28.461  1.00  0.490          O  
ATOM   2762  CB  ARG A 170     -27.746  50.354  28.004  1.00  0.220          C  
ATOM   2763  CG  ARG A 170     -26.277  50.256  28.007  1.00  0.220          C  
ATOM   2764  CD  ARG A 170     -25.656  51.066  29.055  1.00  0.220          C  
ATOM   2765  NE  ARG A 170     -24.209  50.906  29.038  1.00  0.220          N  
ATOM   2766  CZ  ARG A 170     -23.347  51.479  29.892  1.00  0.220          C  
ATOM   2767  NH1 ARG A 170     -23.779  52.270  30.848  1.00  0.220          N  
ATOM   2768  NH2 ARG A 170     -22.052  51.233  29.767  1.00  0.220          N  
ATOM   2769  H   ARG A 170     -27.722  48.666  25.201  1.00  0.160          H  
ATOM   2770  HA  ARG A 170     -28.217  48.374  27.363  1.00  0.200          H  
ATOM   2771 1HB  ARG A 170     -28.025  51.384  27.794  1.00  0.270          H  
ATOM   2772 2HB  ARG A 170     -28.057  50.138  29.020  1.00  0.270          H  
ATOM   2773 1HG  ARG A 170     -25.994  49.228  28.118  1.00  0.270          H  
ATOM   2774 2HG  ARG A 170     -25.908  50.645  27.059  1.00  0.270          H  
ATOM   2775 1HD  ARG A 170     -25.893  52.116  28.889  1.00  0.270          H  
ATOM   2776 2HD  ARG A 170     -26.032  50.746  30.027  1.00  0.270          H  
ATOM   2777  HE  ARG A 170     -23.822  50.303  28.323  1.00  0.270          H  
ATOM   2778 1HH1 ARG A 170     -24.765  52.455  30.952  1.00  0.270          H  
ATOM   2779 2HH1 ARG A 170     -23.123  52.692  31.489  1.00  0.270          H  
ATOM   2780 1HH2 ARG A 170     -21.719  50.619  29.031  1.00  0.270          H  
ATOM   2781 2HH2 ARG A 170     -21.392  51.652  30.405  1.00  0.270          H  
ATOM   2782  N   ASP A 171     -30.763  49.755  26.253  1.00  0.200          N  
ATOM   2783  CA  ASP A 171     -32.214  49.925  26.386  1.00  0.240          C  
ATOM   2784  C   ASP A 171     -32.942  49.423  25.147  1.00  0.230          C  
ATOM   2785  O   ASP A 171     -33.787  50.109  24.567  1.00  0.300          O  
ATOM   2786  CB  ASP A 171     -32.583  51.396  26.696  1.00  0.320          C  
ATOM   2787  CG  ASP A 171     -34.096  51.624  27.192  1.00  0.320          C  
ATOM   2788  OD1 ASP A 171     -34.703  50.707  27.722  1.00  0.320          O  
ATOM   2789  OD2 ASP A 171     -34.613  52.710  27.006  1.00  0.320          O  
ATOM   2790  H   ASP A 171     -30.327  49.753  25.342  1.00  0.240          H  
ATOM   2791  HA  ASP A 171     -32.550  49.316  27.207  1.00  0.290          H  
ATOM   2792 1HB  ASP A 171     -31.908  51.780  27.463  1.00  0.380          H  
ATOM   2793 2HB  ASP A 171     -32.416  51.999  25.799  1.00  0.380          H  
ATOM   2794  N   LEU A 172     -32.612  48.220  24.712  1.00  0.190          N  
ATOM   2795  CA  LEU A 172     -33.293  47.698  23.538  1.00  0.180          C  
ATOM   2796  C   LEU A 172     -34.624  47.093  23.952  1.00  0.200          C  
ATOM   2797  O   LEU A 172     -34.702  46.229  24.821  1.00  0.220          O  
ATOM   2798  CB  LEU A 172     -32.410  46.687  22.791  1.00  0.260          C  
ATOM   2799  CG  LEU A 172     -33.003  46.015  21.504  1.00  0.260          C  
ATOM   2800  CD1 LEU A 172     -33.263  47.058  20.388  1.00  0.260          C  
ATOM   2801  CD2 LEU A 172     -32.009  44.976  21.030  1.00  0.260          C  
ATOM   2802  H   LEU A 172     -31.912  47.684  25.207  1.00  0.230          H  
ATOM   2803  HA  LEU A 172     -33.502  48.524  22.869  1.00  0.220          H  
ATOM   2804 1HB  LEU A 172     -31.490  47.194  22.497  1.00  0.310          H  
ATOM   2805 2HB  LEU A 172     -32.146  45.899  23.471  1.00  0.310          H  
ATOM   2806  HG  LEU A 172     -33.944  45.532  21.744  1.00  0.310          H  
ATOM   2807 1HD1 LEU A 172     -33.660  46.559  19.509  1.00  0.310          H  
ATOM   2808 2HD1 LEU A 172     -33.980  47.804  20.718  1.00  0.310          H  
ATOM   2809 3HD1 LEU A 172     -32.327  47.554  20.130  1.00  0.310          H  
ATOM   2810 1HD2 LEU A 172     -32.391  44.478  20.145  1.00  0.310          H  
ATOM   2811 2HD2 LEU A 172     -31.084  45.462  20.798  1.00  0.310          H  
ATOM   2812 3HD2 LEU A 172     -31.838  44.258  21.818  1.00  0.310          H  
ATOM   2813  N   ALA A 173     -35.681  47.598  23.356  1.00  0.200          N  
ATOM   2814  CA  ALA A 173     -37.042  47.180  23.652  1.00  0.210          C  
ATOM   2815  C   ALA A 173     -37.902  47.552  22.466  1.00  0.200          C  
ATOM   2816  O   ALA A 173     -37.557  48.471  21.734  1.00  0.200          O  
ATOM   2817  CB  ALA A 173     -37.519  47.834  24.935  1.00  0.290          C  
ATOM   2818  H   ALA A 173     -35.530  48.311  22.658  1.00  0.240          H  
ATOM   2819  HA  ALA A 173     -37.074  46.100  23.769  1.00  0.250          H  
ATOM   2820 1HB  ALA A 173     -38.545  47.525  25.149  1.00  0.350          H  
ATOM   2821 2HB  ALA A 173     -36.873  47.530  25.759  1.00  0.350          H  
ATOM   2822 3HB  ALA A 173     -37.462  48.902  24.820  1.00  0.350          H  
ATOM   2823  N   ALA A 174     -39.056  46.914  22.283  1.00  0.200          N  
ATOM   2824  CA  ALA A 174     -39.930  47.281  21.159  1.00  0.200          C  
ATOM   2825  C   ALA A 174     -40.368  48.755  21.264  1.00  0.210          C  
ATOM   2826  O   ALA A 174     -40.639  49.408  20.255  1.00  0.220          O  
ATOM   2827  CB  ALA A 174     -41.111  46.332  21.079  1.00  0.280          C  
ATOM   2828  H   ALA A 174     -39.341  46.149  22.911  1.00  0.240          H  
ATOM   2829  HA  ALA A 174     -39.358  47.179  20.235  1.00  0.240          H  
ATOM   2830 1HB  ALA A 174     -41.737  46.585  20.225  1.00  0.340          H  
ATOM   2831 2HB  ALA A 174     -40.747  45.305  20.971  1.00  0.340          H  
ATOM   2832 3HB  ALA A 174     -41.668  46.404  21.982  1.00  0.340          H  
ATOM   2833  N   ARG A 175     -40.451  49.295  22.482  1.00  0.230          N  
ATOM   2834  CA  ARG A 175     -40.838  50.691  22.687  1.00  0.230          C  
ATOM   2835  C   ARG A 175     -39.777  51.670  22.163  1.00  0.220          C  
ATOM   2836  O   ARG A 175     -40.027  52.872  22.063  1.00  0.240          O  
ATOM   2837  CB  ARG A 175     -41.057  50.967  24.163  1.00  0.320          C  
ATOM   2838  CG  ARG A 175     -39.801  50.928  24.965  1.00  0.320          C  
ATOM   2839  CD  ARG A 175     -40.028  50.999  26.390  1.00  0.320          C  
ATOM   2840  NE  ARG A 175     -38.764  50.948  27.119  1.00  0.320          N  
ATOM   2841  CZ  ARG A 175     -38.649  50.938  28.457  1.00  0.320          C  
ATOM   2842  NH1 ARG A 175     -39.736  50.962  29.213  1.00  0.320          N  
ATOM   2843  NH2 ARG A 175     -37.450  50.912  29.019  1.00  0.320          N  
ATOM   2844  H   ARG A 175     -40.278  48.717  23.294  1.00  0.280          H  
ATOM   2845  HA  ARG A 175     -41.767  50.868  22.156  1.00  0.280          H  
ATOM   2846 1HB  ARG A 175     -41.513  51.947  24.290  1.00  0.390          H  
ATOM   2847 2HB  ARG A 175     -41.730  50.234  24.580  1.00  0.390          H  
ATOM   2848 1HG  ARG A 175     -39.303  50.022  24.752  1.00  0.390          H  
ATOM   2849 2HG  ARG A 175     -39.164  51.770  24.703  1.00  0.390          H  
ATOM   2850 1HD  ARG A 175     -40.531  51.937  26.629  1.00  0.390          H  
ATOM   2851 2HD  ARG A 175     -40.644  50.154  26.701  1.00  0.390          H  
ATOM   2852  HE  ARG A 175     -37.901  50.944  26.573  1.00  0.390          H  
ATOM   2853 1HH1 ARG A 175     -40.650  50.984  28.787  1.00  0.390          H  
ATOM   2854 2HH1 ARG A 175     -39.660  50.964  30.218  1.00  0.390          H  
ATOM   2855 1HH2 ARG A 175     -36.581  50.894  28.436  1.00  0.390          H  
ATOM   2856 2HH2 ARG A 175     -37.373  50.914  30.015  1.00  0.390          H  
ATOM   2857  N   ASN A 176     -38.552  51.170  21.944  1.00  0.200          N  
ATOM   2858  CA  ASN A 176     -37.428  51.956  21.464  1.00  0.190          C  
ATOM   2859  C   ASN A 176     -37.066  51.621  20.027  1.00  0.180          C  
ATOM   2860  O   ASN A 176     -35.942  51.882  19.578  1.00  0.150          O  
ATOM   2861  CB  ASN A 176     -36.230  51.831  22.372  1.00  0.270          C  
ATOM   2862  CG  ASN A 176     -36.455  52.509  23.684  1.00  0.270          C  
ATOM   2863  OD1 ASN A 176     -37.198  53.492  23.792  1.00  0.270          O  
ATOM   2864  ND2 ASN A 176     -35.793  52.042  24.676  1.00  0.270          N  
ATOM   2865  H   ASN A 176     -38.397  50.169  22.035  1.00  0.240          H  
ATOM   2866  HA  ASN A 176     -37.724  53.006  21.464  1.00  0.230          H  
ATOM   2867 1HB  ASN A 176     -36.017  50.773  22.557  1.00  0.320          H  
ATOM   2868 2HB  ASN A 176     -35.346  52.268  21.898  1.00  0.320          H  
ATOM   2869 1HD2 ASN A 176     -35.821  52.479  25.592  1.00  0.320          H  
ATOM   2870 2HD2 ASN A 176     -35.155  51.268  24.558  1.00  0.320          H  
ATOM   2871  N   VAL A 177     -37.979  50.974  19.324  1.00  0.200          N  
ATOM   2872  CA  VAL A 177     -37.781  50.692  17.922  1.00  0.200          C  
ATOM   2873  C   VAL A 177     -38.917  51.452  17.293  1.00  0.210          C  
ATOM   2874  O   VAL A 177     -40.043  51.307  17.745  1.00  0.220          O  
ATOM   2875  CB  VAL A 177     -37.832  49.186  17.597  1.00  0.280          C  
ATOM   2876  CG1 VAL A 177     -37.641  49.001  16.100  1.00  0.280          C  
ATOM   2877  CG2 VAL A 177     -36.760  48.444  18.388  1.00  0.280          C  
ATOM   2878  H   VAL A 177     -38.874  50.710  19.752  1.00  0.240          H  
ATOM   2879  HA  VAL A 177     -36.843  51.110  17.580  1.00  0.240          H  
ATOM   2880  HB  VAL A 177     -38.807  48.796  17.864  1.00  0.340          H  
ATOM   2881 1HG1 VAL A 177     -37.695  47.953  15.845  1.00  0.340          H  
ATOM   2882 2HG1 VAL A 177     -38.426  49.542  15.588  1.00  0.340          H  
ATOM   2883 3HG1 VAL A 177     -36.671  49.393  15.798  1.00  0.340          H  
ATOM   2884 1HG2 VAL A 177     -36.798  47.379  18.163  1.00  0.340          H  
ATOM   2885 2HG2 VAL A 177     -35.800  48.835  18.137  1.00  0.340          H  
ATOM   2886 3HG2 VAL A 177     -36.931  48.592  19.438  1.00  0.340          H  
ATOM   2887  N   LEU A 178     -38.633  52.333  16.361  1.00  0.210          N  
ATOM   2888  CA  LEU A 178     -39.666  53.179  15.808  1.00  0.210          C  
ATOM   2889  C   LEU A 178     -40.047  52.803  14.389  1.00  0.220          C  
ATOM   2890  O   LEU A 178     -39.237  52.263  13.629  1.00  0.210          O  
ATOM   2891  CB  LEU A 178     -39.211  54.624  15.928  1.00  0.290          C  
ATOM   2892  CG  LEU A 178     -38.797  55.103  17.385  1.00  0.290          C  
ATOM   2893  CD1 LEU A 178     -38.353  56.553  17.329  1.00  0.290          C  
ATOM   2894  CD2 LEU A 178     -39.937  54.919  18.365  1.00  0.290          C  
ATOM   2895  H   LEU A 178     -37.679  52.386  16.027  1.00  0.250          H  
ATOM   2896  HA  LEU A 178     -40.554  53.051  16.390  1.00  0.250          H  
ATOM   2897 1HB  LEU A 178     -38.353  54.755  15.289  1.00  0.350          H  
ATOM   2898 2HB  LEU A 178     -40.022  55.255  15.585  1.00  0.350          H  
ATOM   2899  HG  LEU A 178     -37.948  54.514  17.728  1.00  0.350          H  
ATOM   2900 1HD1 LEU A 178     -38.054  56.880  18.312  1.00  0.350          H  
ATOM   2901 2HD1 LEU A 178     -37.515  56.660  16.653  1.00  0.350          H  
ATOM   2902 3HD1 LEU A 178     -39.181  57.174  16.990  1.00  0.350          H  
ATOM   2903 1HD2 LEU A 178     -39.623  55.248  19.357  1.00  0.350          H  
ATOM   2904 2HD2 LEU A 178     -40.802  55.503  18.046  1.00  0.350          H  
ATOM   2905 3HD2 LEU A 178     -40.194  53.880  18.422  1.00  0.350          H  
ATOM   2906  N   VAL A 179     -41.298  53.086  14.025  1.00  0.260          N  
ATOM   2907  CA  VAL A 179     -41.789  52.697  12.706  1.00  0.280          C  
ATOM   2908  C   VAL A 179     -41.731  53.828  11.676  1.00  0.280          C  
ATOM   2909  O   VAL A 179     -42.294  54.915  11.869  1.00  0.290          O  
ATOM   2910  CB  VAL A 179     -43.226  52.171  12.855  1.00  0.380          C  
ATOM   2911  CG1 VAL A 179     -43.816  51.747  11.476  1.00  0.380          C  
ATOM   2912  CG2 VAL A 179     -43.225  51.031  13.823  1.00  0.380          C  
ATOM   2913  H   VAL A 179     -41.927  53.570  14.684  1.00  0.310          H  
ATOM   2914  HA  VAL A 179     -41.170  51.878  12.338  1.00  0.340          H  
ATOM   2915  HB  VAL A 179     -43.843  52.961  13.270  1.00  0.460          H  
ATOM   2916 1HG1 VAL A 179     -44.836  51.388  11.609  1.00  0.460          H  
ATOM   2917 2HG1 VAL A 179     -43.827  52.590  10.791  1.00  0.460          H  
ATOM   2918 3HG1 VAL A 179     -43.206  50.946  11.047  1.00  0.460          H  
ATOM   2919 1HG2 VAL A 179     -44.227  50.693  13.962  1.00  0.460          H  
ATOM   2920 2HG2 VAL A 179     -42.615  50.225  13.447  1.00  0.460          H  
ATOM   2921 3HG2 VAL A 179     -42.832  51.372  14.767  1.00  0.460          H  
ATOM   2922  N   LYS A 180     -41.066  53.541  10.551  1.00  0.290          N  
ATOM   2923  CA  LYS A 180     -40.890  54.516   9.480  1.00  0.310          C  
ATOM   2924  C   LYS A 180     -41.938  54.275   8.404  1.00  0.330          C  
ATOM   2925  O   LYS A 180     -42.482  55.211   7.814  1.00  0.350          O  
ATOM   2926  CB  LYS A 180     -39.493  54.402   8.849  1.00  0.430          C  
ATOM   2927  CG  LYS A 180     -39.152  55.490   7.804  1.00  0.430          C  
ATOM   2928  CD  LYS A 180     -38.984  56.884   8.463  1.00  0.430          C  
ATOM   2929  CE  LYS A 180     -38.553  57.954   7.462  1.00  0.430          C  
ATOM   2930  NZ  LYS A 180     -38.394  59.289   8.123  1.00  0.430          N  
ATOM   2931  H   LYS A 180     -40.652  52.609  10.440  1.00  0.350          H  
ATOM   2932  HA  LYS A 180     -41.031  55.504   9.889  1.00  0.370          H  
ATOM   2933 1HB  LYS A 180     -38.733  54.381   9.606  1.00  0.510          H  
ATOM   2934 2HB  LYS A 180     -39.429  53.448   8.327  1.00  0.510          H  
ATOM   2935 1HG  LYS A 180     -38.225  55.214   7.301  1.00  0.510          H  
ATOM   2936 2HG  LYS A 180     -39.943  55.540   7.057  1.00  0.510          H  
ATOM   2937 1HD  LYS A 180     -39.923  57.206   8.902  1.00  0.510          H  
ATOM   2938 2HD  LYS A 180     -38.238  56.827   9.254  1.00  0.510          H  
ATOM   2939 1HE  LYS A 180     -37.605  57.666   7.013  1.00  0.510          H  
ATOM   2940 2HE  LYS A 180     -39.307  58.035   6.678  1.00  0.510          H  
ATOM   2941 1HZ  LYS A 180     -38.108  59.985   7.446  1.00  0.510          H  
ATOM   2942 2HZ  LYS A 180     -39.274  59.563   8.538  1.00  0.510          H  
ATOM   2943 3HZ  LYS A 180     -37.688  59.215   8.849  1.00  0.510          H  
ATOM   2944  N   SER A 181     -42.186  53.005   8.139  1.00  0.330          N  
ATOM   2945  CA  SER A 181     -43.123  52.589   7.109  1.00  0.330          C  
ATOM   2946  C   SER A 181     -43.585  51.175   7.525  1.00  0.300          C  
ATOM   2947  O   SER A 181     -42.980  50.590   8.432  1.00  0.290          O  
ATOM   2948  CB  SER A 181     -42.454  52.749   5.740  1.00  0.460          C  
ATOM   2949  OG  SER A 181     -41.429  51.857   5.561  1.00  0.460          O  
ATOM   2950  H   SER A 181     -41.677  52.308   8.683  1.00  0.400          H  
ATOM   2951  HA  SER A 181     -43.983  53.261   7.136  1.00  0.400          H  
ATOM   2952 1HB  SER A 181     -43.161  52.668   4.935  1.00  0.550          H  
ATOM   2953 2HB  SER A 181     -42.048  53.757   5.679  1.00  0.550          H  
ATOM   2954  HG  SER A 181     -40.926  52.184   4.805  1.00  0.550          H  
ATOM   2955  N   PRO A 182     -44.626  50.572   6.913  1.00  0.310          N  
ATOM   2956  CA  PRO A 182     -45.200  49.299   7.333  1.00  0.300          C  
ATOM   2957  C   PRO A 182     -44.208  48.162   7.632  1.00  0.310          C  
ATOM   2958  O   PRO A 182     -44.367  47.435   8.628  1.00  0.320          O  
ATOM   2959  CB  PRO A 182     -46.087  48.946   6.141  1.00  0.450          C  
ATOM   2960  CG  PRO A 182     -46.502  50.288   5.580  1.00  0.450          C  
ATOM   2961  CD  PRO A 182     -45.262  51.148   5.719  1.00  0.450          C  
ATOM   2962  HA  PRO A 182     -45.820  49.520   8.202  1.00  0.360          H  
ATOM   2963 1HB  PRO A 182     -45.530  48.334   5.446  1.00  0.540          H  
ATOM   2964 2HB  PRO A 182     -46.943  48.339   6.478  1.00  0.540          H  
ATOM   2965 1HG  PRO A 182     -46.835  50.173   4.531  1.00  0.540          H  
ATOM   2966 2HG  PRO A 182     -47.363  50.685   6.145  1.00  0.540          H  
ATOM   2967 1HD  PRO A 182     -44.636  51.011   4.830  1.00  0.540          H  
ATOM   2968 2HD  PRO A 182     -45.538  52.186   5.877  1.00  0.540          H  
ATOM   2969  N   ASN A 183     -43.145  48.082   6.828  1.00  0.310          N  
ATOM   2970  CA  ASN A 183     -42.136  47.050   6.951  1.00  0.300          C  
ATOM   2971  C   ASN A 183     -40.751  47.674   6.995  1.00  0.300          C  
ATOM   2972  O   ASN A 183     -39.802  47.149   6.407  1.00  0.290          O  
ATOM   2973  CB  ASN A 183     -42.261  46.135   5.734  1.00  0.420          C  
ATOM   2974  CG  ASN A 183     -41.578  44.812   5.784  1.00  0.420          C  
ATOM   2975  OD1 ASN A 183     -41.421  44.140   6.808  1.00  0.420          O  
ATOM   2976  ND2 ASN A 183     -41.147  44.394   4.619  1.00  0.420          N  
ATOM   2977  H   ASN A 183     -43.057  48.711   6.048  1.00  0.370          H  
ATOM   2978  HA  ASN A 183     -42.291  46.493   7.872  1.00  0.360          H  
ATOM   2979 1HB  ASN A 183     -43.318  45.977   5.510  1.00  0.510          H  
ATOM   2980 2HB  ASN A 183     -41.836  46.648   4.890  1.00  0.510          H  
ATOM   2981 1HD2 ASN A 183     -40.673  43.518   4.537  1.00  0.510          H  
ATOM   2982 2HD2 ASN A 183     -41.283  44.958   3.803  1.00  0.510          H  
ATOM   2983  N   HIS A 184     -40.623  48.756   7.761  1.00  0.310          N  
ATOM   2984  CA  HIS A 184     -39.336  49.401   7.972  1.00  0.300          C  
ATOM   2985  C   HIS A 184     -39.310  49.979   9.366  1.00  0.280          C  
ATOM   2986  O   HIS A 184     -40.074  50.910   9.706  1.00  0.300          O  
ATOM   2987  CB  HIS A 184     -39.054  50.501   6.943  1.00  0.420          C  
ATOM   2988  CG  HIS A 184     -37.637  51.130   6.962  1.00  0.420          C  
ATOM   2989  ND1 HIS A 184     -37.280  52.154   6.097  1.00  0.420          N  
ATOM   2990  CD2 HIS A 184     -36.525  50.877   7.712  1.00  0.420          C  
ATOM   2991  CE1 HIS A 184     -36.016  52.497   6.315  1.00  0.420          C  
ATOM   2992  NE2 HIS A 184     -35.534  51.738   7.282  1.00  0.420          N  
ATOM   2993  H   HIS A 184     -41.458  49.167   8.189  1.00  0.370          H  
ATOM   2994  HA  HIS A 184     -38.539  48.670   7.900  1.00  0.360          H  
ATOM   2995 1HB  HIS A 184     -39.244  50.122   5.954  1.00  0.510          H  
ATOM   2996 2HB  HIS A 184     -39.743  51.305   7.131  1.00  0.510          H  
ATOM   2997  HD2 HIS A 184     -36.421  50.136   8.496  1.00  0.510          H  
ATOM   2998  HE1 HIS A 184     -35.465  53.269   5.781  1.00  0.510          H  
ATOM   2999  HE2 HIS A 184     -34.559  51.780   7.658  1.00  0.510          H  
ATOM   3000  N   VAL A 185     -38.445  49.400  10.181  1.00  0.250          N  
ATOM   3001  CA  VAL A 185     -38.322  49.807  11.559  1.00  0.230          C  
ATOM   3002  C   VAL A 185     -36.877  50.210  11.827  1.00  0.200          C  
ATOM   3003  O   VAL A 185     -35.944  49.645  11.241  1.00  0.200          O  
ATOM   3004  CB  VAL A 185     -38.802  48.668  12.496  1.00  0.330          C  
ATOM   3005  CG1 VAL A 185     -40.268  48.364  12.178  1.00  0.330          C  
ATOM   3006  CG2 VAL A 185     -37.932  47.385  12.372  1.00  0.330          C  
ATOM   3007  H   VAL A 185     -37.874  48.635   9.812  1.00  0.300          H  
ATOM   3008  HA  VAL A 185     -38.954  50.676  11.730  1.00  0.280          H  
ATOM   3009  HB  VAL A 185     -38.763  49.024  13.497  1.00  0.400          H  
ATOM   3010 1HG1 VAL A 185     -40.632  47.600  12.837  1.00  0.400          H  
ATOM   3011 2HG1 VAL A 185     -40.852  49.267  12.298  1.00  0.400          H  
ATOM   3012 3HG1 VAL A 185     -40.361  48.013  11.156  1.00  0.400          H  
ATOM   3013 1HG2 VAL A 185     -38.305  46.625  13.057  1.00  0.400          H  
ATOM   3014 2HG2 VAL A 185     -37.987  47.006  11.371  1.00  0.400          H  
ATOM   3015 3HG2 VAL A 185     -36.891  47.610  12.620  1.00  0.400          H  
ATOM   3016  N   LYS A 186     -36.703  51.198  12.700  1.00  0.200          N  
ATOM   3017  CA  LYS A 186     -35.386  51.704  13.054  1.00  0.180          C  
ATOM   3018  C   LYS A 186     -35.208  51.723  14.569  1.00  0.170          C  
ATOM   3019  O   LYS A 186     -36.157  51.953  15.309  1.00  0.180          O  
ATOM   3020  CB  LYS A 186     -35.199  53.111  12.504  1.00  0.260          C  
ATOM   3021  CG  LYS A 186     -35.258  53.272  11.000  1.00  0.260          C  
ATOM   3022  CD  LYS A 186     -34.864  54.698  10.620  1.00  0.260          C  
ATOM   3023  CE  LYS A 186     -34.914  54.932   9.130  1.00  0.260          C  
ATOM   3024  NZ  LYS A 186     -34.449  56.310   8.774  1.00  0.260          N  
ATOM   3025  H   LYS A 186     -37.538  51.609  13.129  1.00  0.240          H  
ATOM   3026  HA  LYS A 186     -34.633  51.042  12.632  1.00  0.220          H  
ATOM   3027 1HB  LYS A 186     -35.969  53.743  12.919  1.00  0.310          H  
ATOM   3028 2HB  LYS A 186     -34.245  53.489  12.826  1.00  0.310          H  
ATOM   3029 1HG  LYS A 186     -34.594  52.575  10.517  1.00  0.310          H  
ATOM   3030 2HG  LYS A 186     -36.275  53.077  10.650  1.00  0.310          H  
ATOM   3031 1HD  LYS A 186     -35.514  55.413  11.120  1.00  0.310          H  
ATOM   3032 2HD  LYS A 186     -33.857  54.876  10.944  1.00  0.310          H  
ATOM   3033 1HE  LYS A 186     -34.280  54.200   8.628  1.00  0.310          H  
ATOM   3034 2HE  LYS A 186     -35.942  54.805   8.789  1.00  0.310          H  
ATOM   3035 1HZ  LYS A 186     -34.503  56.436   7.776  1.00  0.310          H  
ATOM   3036 2HZ  LYS A 186     -35.036  56.986   9.237  1.00  0.310          H  
ATOM   3037 3HZ  LYS A 186     -33.488  56.445   9.069  1.00  0.310          H  
ATOM   3038  N   ILE A 187     -33.993  51.563  15.044  1.00  0.170          N  
ATOM   3039  CA  ILE A 187     -33.778  51.542  16.488  1.00  0.170          C  
ATOM   3040  C   ILE A 187     -33.284  52.887  17.030  1.00  0.180          C  
ATOM   3041  O   ILE A 187     -32.406  53.527  16.452  1.00  0.180          O  
ATOM   3042  CB  ILE A 187     -32.768  50.484  16.855  1.00  0.240          C  
ATOM   3043  CG1 ILE A 187     -33.176  49.139  16.355  1.00  0.240          C  
ATOM   3044  CG2 ILE A 187     -32.687  50.423  18.429  1.00  0.240          C  
ATOM   3045  CD1 ILE A 187     -32.072  48.173  16.462  1.00  0.240          C  
ATOM   3046  H   ILE A 187     -33.227  51.384  14.390  1.00  0.200          H  
ATOM   3047  HA  ILE A 187     -34.713  51.306  16.979  1.00  0.200          H  
ATOM   3048  HB  ILE A 187     -31.852  50.726  16.382  1.00  0.290          H  
ATOM   3049 1HG1 ILE A 187     -34.013  48.769  16.904  1.00  0.290          H  
ATOM   3050 2HG1 ILE A 187     -33.453  49.213  15.302  1.00  0.290          H  
ATOM   3051 1HG2 ILE A 187     -31.978  49.690  18.768  1.00  0.290          H  
ATOM   3052 2HG2 ILE A 187     -32.376  51.374  18.845  1.00  0.290          H  
ATOM   3053 3HG2 ILE A 187     -33.671  50.169  18.830  1.00  0.290          H  
ATOM   3054 1HD1 ILE A 187     -32.381  47.252  16.079  1.00  0.290          H  
ATOM   3055 2HD1 ILE A 187     -31.218  48.524  15.889  1.00  0.290          H  
ATOM   3056 3HD1 ILE A 187     -31.787  48.035  17.474  1.00  0.290          H  
ATOM   3057  N   THR A 188     -33.873  53.358  18.124  1.00  0.190          N  
ATOM   3058  CA  THR A 188     -33.441  54.637  18.671  1.00  0.200          C  
ATOM   3059  C   THR A 188     -32.869  54.580  20.086  1.00  0.190          C  
ATOM   3060  O   THR A 188     -32.757  53.516  20.692  1.00  0.190          O  
ATOM   3061  CB  THR A 188     -34.579  55.658  18.667  1.00  0.280          C  
ATOM   3062  OG1 THR A 188     -34.005  56.924  18.963  1.00  0.280          O  
ATOM   3063  CG2 THR A 188     -35.667  55.292  19.686  1.00  0.280          C  
ATOM   3064  H   THR A 188     -34.607  52.813  18.585  1.00  0.230          H  
ATOM   3065  HA  THR A 188     -32.652  55.029  18.034  1.00  0.240          H  
ATOM   3066  HB  THR A 188     -35.030  55.695  17.702  1.00  0.330          H  
ATOM   3067  HG1 THR A 188     -34.612  57.614  18.679  1.00  0.330          H  
ATOM   3068 1HG2 THR A 188     -36.443  56.037  19.669  1.00  0.330          H  
ATOM   3069 2HG2 THR A 188     -36.086  54.337  19.426  1.00  0.330          H  
ATOM   3070 3HG2 THR A 188     -35.267  55.237  20.689  1.00  0.330          H  
ATOM   3071  N   ASP A 189     -32.522  55.775  20.588  1.00  0.190          N  
ATOM   3072  CA  ASP A 189     -31.972  56.050  21.922  1.00  0.200          C  
ATOM   3073  C   ASP A 189     -30.710  55.271  22.303  1.00  0.160          C  
ATOM   3074  O   ASP A 189     -30.517  54.870  23.461  1.00  0.180          O  
ATOM   3075  CB  ASP A 189     -33.068  55.833  22.962  1.00  0.280          C  
ATOM   3076  CG  ASP A 189     -34.209  56.844  22.780  1.00  0.280          C  
ATOM   3077  OD1 ASP A 189     -33.965  57.919  22.247  1.00  0.280          O  
ATOM   3078  OD2 ASP A 189     -35.306  56.577  23.188  1.00  0.280          O  
ATOM   3079  H   ASP A 189     -32.700  56.571  19.977  1.00  0.230          H  
ATOM   3080  HA  ASP A 189     -31.710  57.109  21.948  1.00  0.240          H  
ATOM   3081 1HB  ASP A 189     -33.476  54.820  22.866  1.00  0.330          H  
ATOM   3082 2HB  ASP A 189     -32.665  55.915  23.964  1.00  0.330          H  
ATOM   3083  N   PHE A 190     -29.798  55.124  21.359  1.00  0.120          N  
ATOM   3084  CA  PHE A 190     -28.594  54.359  21.624  1.00  0.100          C  
ATOM   3085  C   PHE A 190     -27.591  55.070  22.462  1.00  0.090          C  
ATOM   3086  O   PHE A 190     -27.027  56.074  22.034  1.00  0.030          O  
ATOM   3087  CB  PHE A 190     -27.871  54.078  20.341  1.00  0.150          C  
ATOM   3088  CG  PHE A 190     -28.534  53.198  19.496  1.00  0.150          C  
ATOM   3089  CD1 PHE A 190     -29.100  53.597  18.336  1.00  0.150          C  
ATOM   3090  CD2 PHE A 190     -28.599  51.940  19.850  1.00  0.150          C  
ATOM   3091  CE1 PHE A 190     -29.673  52.682  17.567  1.00  0.150          C  
ATOM   3092  CE2 PHE A 190     -29.148  51.028  19.097  1.00  0.150          C  
ATOM   3093  CZ  PHE A 190     -29.665  51.373  17.957  1.00  0.150          C  
ATOM   3094  H   PHE A 190     -29.976  55.493  20.437  1.00  0.140          H  
ATOM   3095  HA  PHE A 190     -28.871  53.439  22.124  1.00  0.120          H  
ATOM   3096 1HB  PHE A 190     -27.698  55.010  19.804  1.00  0.180          H  
ATOM   3097 2HB  PHE A 190     -26.903  53.650  20.572  1.00  0.180          H  
ATOM   3098  HD1 PHE A 190     -29.071  54.639  18.025  1.00  0.180          H  
ATOM   3099  HD2 PHE A 190     -28.154  51.657  20.778  1.00  0.180          H  
ATOM   3100  HE1 PHE A 190     -30.118  52.974  16.624  1.00  0.180          H  
ATOM   3101  HE2 PHE A 190     -29.157  50.005  19.417  1.00  0.180          H  
ATOM   3102  HZ  PHE A 190     -30.076  50.608  17.350  1.00  0.180          H  
ATOM   3103  N   GLY A 191     -27.348  54.557  23.666  1.00  0.140          N  
ATOM   3104  CA  GLY A 191     -26.408  55.215  24.527  1.00  0.180          C  
ATOM   3105  C   GLY A 191     -27.028  56.475  25.092  1.00  0.150          C  
ATOM   3106  O   GLY A 191     -26.324  57.318  25.623  1.00  0.160          O  
ATOM   3107  H   GLY A 191     -27.815  53.716  24.021  1.00  0.170          H  
ATOM   3108 1HA  GLY A 191     -26.125  54.537  25.335  1.00  0.220          H  
ATOM   3109 2HA  GLY A 191     -25.504  55.456  23.969  1.00  0.220          H  
ATOM   3110  N   LEU A 192     -28.359  56.605  25.029  1.00  0.150          N  
ATOM   3111  CA  LEU A 192     -29.024  57.819  25.496  1.00  0.120          C  
ATOM   3112  C   LEU A 192     -28.661  58.101  26.952  1.00  0.170          C  
ATOM   3113  O   LEU A 192     -28.512  59.247  27.373  1.00  0.250          O  
ATOM   3114  CB  LEU A 192     -30.546  57.663  25.407  1.00  0.180          C  
ATOM   3115  CG  LEU A 192     -31.387  58.909  25.669  1.00  0.180          C  
ATOM   3116  CD1 LEU A 192     -31.155  59.932  24.568  1.00  0.180          C  
ATOM   3117  CD2 LEU A 192     -32.849  58.557  25.776  1.00  0.180          C  
ATOM   3118  H   LEU A 192     -28.908  55.863  24.585  1.00  0.180          H  
ATOM   3119  HA  LEU A 192     -28.681  58.643  24.879  1.00  0.140          H  
ATOM   3120 1HB  LEU A 192     -30.778  57.332  24.412  1.00  0.220          H  
ATOM   3121 2HB  LEU A 192     -30.859  56.888  26.103  1.00  0.220          H  
ATOM   3122  HG  LEU A 192     -31.068  59.341  26.590  1.00  0.220          H  
ATOM   3123 1HD1 LEU A 192     -31.750  60.810  24.778  1.00  0.220          H  
ATOM   3124 2HD1 LEU A 192     -30.115  60.215  24.512  1.00  0.220          H  
ATOM   3125 3HD1 LEU A 192     -31.469  59.507  23.614  1.00  0.220          H  
ATOM   3126 1HD2 LEU A 192     -33.425  59.457  25.980  1.00  0.220          H  
ATOM   3127 2HD2 LEU A 192     -33.181  58.134  24.860  1.00  0.220          H  
ATOM   3128 3HD2 LEU A 192     -32.995  57.842  26.583  1.00  0.220          H  
ATOM   3129  N   ALA A 193     -28.495  57.030  27.728  1.00  0.150          N  
ATOM   3130  CA  ALA A 193     -28.141  57.075  29.138  1.00  0.210          C  
ATOM   3131  C   ALA A 193     -26.781  57.734  29.384  1.00  0.310          C  
ATOM   3132  O   ALA A 193     -26.475  58.118  30.509  1.00  0.490          O  
ATOM   3133  CB  ALA A 193     -28.125  55.672  29.704  1.00  0.270          C  
ATOM   3134  H   ALA A 193     -28.659  56.120  27.314  1.00  0.180          H  
ATOM   3135  HA  ALA A 193     -28.898  57.663  29.653  1.00  0.250          H  
ATOM   3136 1HB  ALA A 193     -27.892  55.710  30.767  1.00  0.320          H  
ATOM   3137 2HB  ALA A 193     -29.103  55.209  29.563  1.00  0.320          H  
ATOM   3138 3HB  ALA A 193     -27.365  55.086  29.186  1.00  0.320          H  
ATOM   3139  N   ARG A 194     -25.934  57.803  28.353  1.00  0.270          N  
ATOM   3140  CA  ARG A 194     -24.597  58.371  28.462  1.00  0.340          C  
ATOM   3141  C   ARG A 194     -24.610  59.884  28.264  1.00  0.400          C  
ATOM   3142  O   ARG A 194     -23.580  60.540  28.414  1.00  0.450          O  
ATOM   3143  CB  ARG A 194     -23.673  57.791  27.399  1.00  0.450          C  
ATOM   3144  CG  ARG A 194     -23.364  56.299  27.483  1.00  0.450          C  
ATOM   3145  CD  ARG A 194     -22.552  55.871  26.290  1.00  0.450          C  
ATOM   3146  NE  ARG A 194     -21.238  56.532  26.258  1.00  0.450          N  
ATOM   3147  CZ  ARG A 194     -20.093  56.082  26.828  1.00  0.450          C  
ATOM   3148  NH1 ARG A 194     -20.062  54.922  27.463  1.00  0.450          N  
ATOM   3149  NH2 ARG A 194     -18.998  56.826  26.743  1.00  0.450          N  
ATOM   3150  H   ARG A 194     -26.236  57.493  27.432  1.00  0.320          H  
ATOM   3151  HA  ARG A 194     -24.201  58.147  29.452  1.00  0.410          H  
ATOM   3152 1HB  ARG A 194     -24.080  57.995  26.414  1.00  0.540          H  
ATOM   3153 2HB  ARG A 194     -22.718  58.315  27.450  1.00  0.540          H  
ATOM   3154 1HG  ARG A 194     -22.803  56.090  28.391  1.00  0.540          H  
ATOM   3155 2HG  ARG A 194     -24.298  55.737  27.487  1.00  0.540          H  
ATOM   3156 1HD  ARG A 194     -22.411  54.794  26.300  1.00  0.540          H  
ATOM   3157 2HD  ARG A 194     -23.092  56.151  25.382  1.00  0.540          H  
ATOM   3158  HE  ARG A 194     -21.194  57.451  25.780  1.00  0.540          H  
ATOM   3159 1HH1 ARG A 194     -20.894  54.362  27.523  1.00  0.540          H  
ATOM   3160 2HH1 ARG A 194     -19.202  54.597  27.884  1.00  0.540          H  
ATOM   3161 1HH2 ARG A 194     -19.042  57.752  26.271  1.00  0.540          H  
ATOM   3162 2HH2 ARG A 194     -18.136  56.518  27.159  1.00  0.540          H  
ATOM   3163  N   LEU A 195     -25.780  60.461  27.964  1.00  0.390          N  
ATOM   3164  CA  LEU A 195     -25.850  61.896  27.707  1.00  0.400          C  
ATOM   3165  C   LEU A 195     -26.239  62.611  28.994  1.00  0.390          C  
ATOM   3166  O   LEU A 195     -26.282  63.839  29.071  1.00  0.480          O  
ATOM   3167  CB  LEU A 195     -26.910  62.156  26.609  1.00  0.560          C  
ATOM   3168  CG  LEU A 195     -26.494  61.925  25.099  1.00  0.560          C  
ATOM   3169  CD1 LEU A 195     -25.579  62.998  24.657  1.00  0.560          C  
ATOM   3170  CD2 LEU A 195     -25.836  60.559  24.917  1.00  0.560          C  
ATOM   3171  H   LEU A 195     -26.629  59.895  27.858  1.00  0.470          H  
ATOM   3172  HA  LEU A 195     -24.872  62.253  27.394  1.00  0.480          H  
ATOM   3173 1HB  LEU A 195     -27.774  61.529  26.810  1.00  0.670          H  
ATOM   3174 2HB  LEU A 195     -27.227  63.187  26.690  1.00  0.670          H  
ATOM   3175  HG  LEU A 195     -27.366  61.956  24.480  1.00  0.670          H  
ATOM   3176 1HD1 LEU A 195     -25.339  62.821  23.639  1.00  0.670          H  
ATOM   3177 2HD1 LEU A 195     -26.060  63.930  24.747  1.00  0.670          H  
ATOM   3178 3HD1 LEU A 195     -24.686  63.006  25.244  1.00  0.670          H  
ATOM   3179 1HD2 LEU A 195     -25.567  60.410  23.878  1.00  0.670          H  
ATOM   3180 2HD2 LEU A 195     -24.941  60.487  25.503  1.00  0.670          H  
ATOM   3181 3HD2 LEU A 195     -26.526  59.783  25.219  1.00  0.670          H  
ATOM   3182  N   LEU A 196     -26.482  61.799  30.010  1.00  0.410          N  
ATOM   3183  CA  LEU A 196     -26.876  62.170  31.353  1.00  0.420          C  
ATOM   3184  C   LEU A 196     -25.685  62.022  32.298  1.00  0.430          C  
ATOM   3185  O   LEU A 196     -25.041  60.991  32.125  1.00  1.150          O  
ATOM   3186  CB  LEU A 196     -27.993  61.226  31.817  1.00  0.580          C  
ATOM   3187  CG  LEU A 196     -29.274  61.135  30.949  1.00  0.580          C  
ATOM   3188  CD1 LEU A 196     -30.146  60.015  31.526  1.00  0.580          C  
ATOM   3189  CD2 LEU A 196     -30.028  62.491  30.967  1.00  0.580          C  
ATOM   3190  H   LEU A 196     -26.373  60.810  29.820  1.00  0.490          H  
ATOM   3191  HA  LEU A 196     -27.203  63.208  31.363  1.00  0.500          H  
ATOM   3192 1HB  LEU A 196     -27.575  60.218  31.873  1.00  0.700          H  
ATOM   3193 2HB  LEU A 196     -28.309  61.521  32.818  1.00  0.700          H  
ATOM   3194  HG  LEU A 196     -29.011  60.872  29.919  1.00  0.700          H  
ATOM   3195 1HD1 LEU A 196     -31.032  59.902  30.956  1.00  0.700          H  
ATOM   3196 2HD1 LEU A 196     -29.588  59.083  31.505  1.00  0.700          H  
ATOM   3197 3HD1 LEU A 196     -30.410  60.254  32.558  1.00  0.700          H  
ATOM   3198 1HD2 LEU A 196     -30.934  62.429  30.379  1.00  0.700          H  
ATOM   3199 2HD2 LEU A 196     -30.291  62.747  31.992  1.00  0.700          H  
ATOM   3200 3HD2 LEU A 196     -29.394  63.261  30.553  1.00  0.700          H  
ATOM   3201  N   GLU A 197     -26.025  62.331  33.544  1.00  1.240          N  
ATOM   3202  CA  GLU A 197     -24.980  62.700  34.487  1.00  1.630          C  
ATOM   3203  C   GLU A 197     -25.189  61.786  35.698  1.00  1.520          C  
ATOM   3204  O   GLU A 197     -26.323  61.636  36.179  1.00  2.350          O  
ATOM   3205  CB  GLU A 197     -25.030  64.195  34.818  1.00  2.130          C  
ATOM   3206  CG  GLU A 197     -24.085  64.682  35.911  1.00  2.130          C  
ATOM   3207  CD  GLU A 197     -22.645  64.613  35.530  1.00  2.130          C  
ATOM   3208  OE1 GLU A 197     -22.358  64.631  34.359  1.00  2.130          O  
ATOM   3209  OE2 GLU A 197     -21.825  64.541  36.410  1.00  2.130          O  
ATOM   3210  H   GLU A 197     -26.603  61.615  33.965  1.00  1.490          H  
ATOM   3211  HA  GLU A 197     -24.002  62.478  34.053  1.00  1.960          H  
ATOM   3212 1HB  GLU A 197     -24.764  64.754  33.922  1.00  2.550          H  
ATOM   3213 2HB  GLU A 197     -26.018  64.479  35.078  1.00  2.550          H  
ATOM   3214 1HG  GLU A 197     -24.334  65.716  36.147  1.00  2.550          H  
ATOM   3215 2HG  GLU A 197     -24.242  64.091  36.810  1.00  2.550          H  
ATOM   3216  N   GLY A 198     -24.119  61.108  36.122  1.00  1.140          N  
ATOM   3217  CA  GLY A 198     -24.164  60.107  37.196  1.00  2.050          C  
ATOM   3218  C   GLY A 198     -23.025  59.110  36.973  1.00  1.560          C  
ATOM   3219  O   GLY A 198     -22.140  59.548  36.236  1.00  1.580          O  
ATOM   3220  H   GLY A 198     -23.226  61.284  35.674  1.00  1.370          H  
ATOM   3221 1HA  GLY A 198     -24.054  60.590  38.168  1.00  2.460          H  
ATOM   3222 2HA  GLY A 198     -25.123  59.585  37.194  1.00  2.460          H  
ATOM   3223  N   ASP A 199     -22.657  58.493  38.093  1.00  1.350          N  
ATOM   3224  CA  ASP A 199     -21.938  57.233  37.955  1.00  1.090          C  
ATOM   3225  C   ASP A 199     -22.662  56.185  37.112  1.00  1.030          C  
ATOM   3226  O   ASP A 199     -23.883  56.021  37.167  1.00  1.080          O  
ATOM   3227  CB  ASP A 199     -21.660  56.656  39.332  1.00  1.630          C  
ATOM   3228  CG  ASP A 199     -20.790  57.574  40.128  1.00  1.630          C  
ATOM   3229  OD1 ASP A 199     -20.432  58.615  39.607  1.00  1.630          O  
ATOM   3230  OD2 ASP A 199     -20.461  57.236  41.229  1.00  1.630          O  
ATOM   3231  H   ASP A 199     -22.115  59.082  38.734  1.00  1.620          H  
ATOM   3232  HA  ASP A 199     -20.981  57.442  37.471  1.00  1.310          H  
ATOM   3233 1HB  ASP A 199     -22.593  56.503  39.868  1.00  1.960          H  
ATOM   3234 2HB  ASP A 199     -21.160  55.693  39.234  1.00  1.960          H  
ATOM   3235  N   GLU A 200     -21.876  55.420  36.355  1.00  1.130          N  
ATOM   3236  CA  GLU A 200     -22.370  54.358  35.477  1.00  1.280          C  
ATOM   3237  C   GLU A 200     -22.981  53.185  36.246  1.00  1.240          C  
ATOM   3238  O   GLU A 200     -23.663  52.336  35.676  1.00  1.250          O  
ATOM   3239  CB  GLU A 200     -21.232  53.843  34.578  1.00  1.730          C  
ATOM   3240  CG  GLU A 200     -20.108  53.044  35.294  1.00  1.730          C  
ATOM   3241  CD  GLU A 200     -19.037  53.897  35.920  1.00  1.730          C  
ATOM   3242  OE1 GLU A 200     -19.282  55.065  36.144  1.00  1.730          O  
ATOM   3243  OE2 GLU A 200     -17.980  53.382  36.186  1.00  1.730          O  
ATOM   3244  H   GLU A 200     -20.866  55.599  36.359  1.00  1.360          H  
ATOM   3245  HA  GLU A 200     -23.145  54.783  34.839  1.00  1.540          H  
ATOM   3246 1HB  GLU A 200     -21.650  53.195  33.810  1.00  2.080          H  
ATOM   3247 2HB  GLU A 200     -20.766  54.687  34.070  1.00  2.080          H  
ATOM   3248 1HG  GLU A 200     -20.528  52.396  36.052  1.00  2.080          H  
ATOM   3249 2HG  GLU A 200     -19.639  52.401  34.553  1.00  2.080          H  
ATOM   3250  N   LYS A 201     -22.720  53.142  37.545  1.00  1.350          N  
ATOM   3251  CA  LYS A 201     -23.177  52.076  38.413  1.00  1.480          C  
ATOM   3252  C   LYS A 201     -24.589  52.317  38.932  1.00  0.970          C  
ATOM   3253  O   LYS A 201     -25.155  51.447  39.591  1.00  0.890          O  
ATOM   3254  CB  LYS A 201     -22.224  51.927  39.603  1.00  2.020          C  
ATOM   3255  CG  LYS A 201     -20.760  51.598  39.248  1.00  2.020          C  
ATOM   3256  CD  LYS A 201     -20.595  50.216  38.610  1.00  2.020          C  
ATOM   3257  CE  LYS A 201     -19.122  49.907  38.364  1.00  2.020          C  
ATOM   3258  NZ  LYS A 201     -18.924  48.566  37.739  1.00  2.020          N  
ATOM   3259  H   LYS A 201     -22.162  53.892  37.924  1.00  1.620          H  
ATOM   3260  HA  LYS A 201     -23.194  51.149  37.842  1.00  1.780          H  
ATOM   3261 1HB  LYS A 201     -22.225  52.853  40.178  1.00  2.420          H  
ATOM   3262 2HB  LYS A 201     -22.591  51.138  40.258  1.00  2.420          H  
ATOM   3263 1HG  LYS A 201     -20.382  52.349  38.552  1.00  2.420          H  
ATOM   3264 2HG  LYS A 201     -20.156  51.643  40.155  1.00  2.420          H  
ATOM   3265 1HD  LYS A 201     -21.026  49.447  39.256  1.00  2.420          H  
ATOM   3266 2HD  LYS A 201     -21.105  50.185  37.647  1.00  2.420          H  
ATOM   3267 1HE  LYS A 201     -18.714  50.673  37.699  1.00  2.420          H  
ATOM   3268 2HE  LYS A 201     -18.583  49.939  39.310  1.00  2.420          H  
ATOM   3269 1HZ  LYS A 201     -17.940  48.405  37.585  1.00  2.420          H  
ATOM   3270 2HZ  LYS A 201     -19.288  47.849  38.353  1.00  2.420          H  
ATOM   3271 3HZ  LYS A 201     -19.412  48.532  36.855  1.00  2.420          H  
ATOM   3272  N   GLU A 202     -25.180  53.481  38.615  1.00  0.820          N  
ATOM   3273  CA  GLU A 202     -26.532  53.806  39.073  1.00  1.190          C  
ATOM   3274  C   GLU A 202     -27.596  53.202  38.149  1.00  1.100          C  
ATOM   3275  O   GLU A 202     -28.796  53.223  38.439  1.00  1.630          O  
ATOM   3276  CB  GLU A 202     -26.728  55.325  39.148  1.00  1.520          C  
ATOM   3277  CG  GLU A 202     -25.875  56.036  40.202  1.00  1.520          C  
ATOM   3278  CD  GLU A 202     -26.087  57.543  40.225  1.00  1.520          C  
ATOM   3279  OE1 GLU A 202     -26.839  58.029  39.416  1.00  1.520          O  
ATOM   3280  OE2 GLU A 202     -25.497  58.199  41.052  1.00  1.520          O  
ATOM   3281  H   GLU A 202     -24.681  54.186  38.057  1.00  0.980          H  
ATOM   3282  HA  GLU A 202     -26.668  53.390  40.071  1.00  1.430          H  
ATOM   3283 1HB  GLU A 202     -26.480  55.760  38.180  1.00  1.820          H  
ATOM   3284 2HB  GLU A 202     -27.774  55.549  39.351  1.00  1.820          H  
ATOM   3285 1HG  GLU A 202     -26.110  55.628  41.183  1.00  1.820          H  
ATOM   3286 2HG  GLU A 202     -24.831  55.825  39.995  1.00  1.820          H  
ATOM   3287  N   TYR A 203     -27.160  52.612  37.040  1.00  0.800          N  
ATOM   3288  CA  TYR A 203     -28.075  52.056  36.046  1.00  1.200          C  
ATOM   3289  C   TYR A 203     -28.490  50.672  36.509  1.00  0.810          C  
ATOM   3290  O   TYR A 203     -28.101  49.655  35.945  1.00  0.840          O  
ATOM   3291  CB  TYR A 203     -27.335  52.015  34.702  1.00  1.520          C  
ATOM   3292  CG  TYR A 203     -28.155  51.846  33.415  1.00  1.520          C  
ATOM   3293  CD1 TYR A 203     -29.329  51.079  33.321  1.00  1.520          C  
ATOM   3294  CD2 TYR A 203     -27.700  52.520  32.303  1.00  1.520          C  
ATOM   3295  CE1 TYR A 203     -29.995  51.012  32.117  1.00  1.520          C  
ATOM   3296  CE2 TYR A 203     -28.375  52.457  31.132  1.00  1.520          C  
ATOM   3297  CZ  TYR A 203     -29.503  51.721  31.020  1.00  1.520          C  
ATOM   3298  OH  TYR A 203     -30.154  51.731  29.812  1.00  1.520          O  
ATOM   3299  H   TYR A 203     -26.163  52.585  36.874  1.00  0.960          H  
ATOM   3300  HA  TYR A 203     -28.961  52.680  35.972  1.00  1.440          H  
ATOM   3301 1HB  TYR A 203     -26.766  52.942  34.606  1.00  1.820          H  
ATOM   3302 2HB  TYR A 203     -26.599  51.218  34.735  1.00  1.820          H  
ATOM   3303  HD1 TYR A 203     -29.730  50.533  34.168  1.00  1.820          H  
ATOM   3304  HD2 TYR A 203     -26.794  53.119  32.369  1.00  1.820          H  
ATOM   3305  HE1 TYR A 203     -30.901  50.420  32.047  1.00  1.820          H  
ATOM   3306  HE2 TYR A 203     -28.012  52.995  30.270  1.00  1.820          H  
ATOM   3307  HH  TYR A 203     -30.502  50.844  29.609  1.00  1.820          H  
ATOM   3308  N   ASN A 204     -29.291  50.652  37.566  1.00  1.350          N  
ATOM   3309  CA  ASN A 204     -29.672  49.398  38.183  1.00  1.100          C  
ATOM   3310  C   ASN A 204     -31.012  48.848  37.676  1.00  1.290          C  
ATOM   3311  O   ASN A 204     -31.750  49.504  36.934  1.00  1.110          O  
ATOM   3312  CB  ASN A 204     -29.664  49.615  39.701  1.00  1.640          C  
ATOM   3313  CG  ASN A 204     -29.355  48.377  40.543  1.00  1.640          C  
ATOM   3314  OD1 ASN A 204     -29.600  47.244  40.127  1.00  1.640          O  
ATOM   3315  ND2 ASN A 204     -28.825  48.590  41.715  1.00  1.640          N  
ATOM   3316  H   ASN A 204     -29.549  51.556  37.964  1.00  1.620          H  
ATOM   3317  HA  ASN A 204     -28.917  48.652  37.938  1.00  1.320          H  
ATOM   3318 1HB  ASN A 204     -28.924  50.385  39.935  1.00  1.970          H  
ATOM   3319 2HB  ASN A 204     -30.636  50.005  40.004  1.00  1.970          H  
ATOM   3320 1HD2 ASN A 204     -28.602  47.817  42.314  1.00  1.970          H  
ATOM   3321 2HD2 ASN A 204     -28.637  49.527  42.017  1.00  1.970          H  
ATOM   3322  N   ALA A 205     -31.356  47.685  38.222  1.00  2.270          N  
ATOM   3323  CA  ALA A 205     -32.534  46.872  37.962  1.00  2.970          C  
ATOM   3324  C   ALA A 205     -33.872  47.563  38.240  1.00  2.900          C  
ATOM   3325  O   ALA A 205     -34.853  47.334  37.527  1.00  2.970          O  
ATOM   3326  CB  ALA A 205     -32.396  45.634  38.823  1.00  3.880          C  
ATOM   3327  H   ALA A 205     -30.668  47.278  38.840  1.00  2.720          H  
ATOM   3328  HA  ALA A 205     -32.529  46.589  36.914  1.00  3.560          H  
ATOM   3329 1HB  ALA A 205     -33.190  44.989  38.666  1.00  4.650          H  
ATOM   3330 2HB  ALA A 205     -31.462  45.129  38.577  1.00  4.650          H  
ATOM   3331 3HB  ALA A 205     -32.384  45.929  39.873  1.00  4.650          H  
ATOM   3332  N   ASP A 206     -33.926  48.429  39.244  1.00  3.220          N  
ATOM   3333  CA  ASP A 206     -35.173  49.108  39.598  1.00  4.010          C  
ATOM   3334  C   ASP A 206     -35.261  50.546  39.083  1.00  3.440          C  
ATOM   3335  O   ASP A 206     -36.052  51.339  39.598  1.00  3.860          O  
ATOM   3336  CB  ASP A 206     -35.387  49.099  41.120  1.00  5.300          C  
ATOM   3337  CG  ASP A 206     -35.731  47.710  41.723  1.00  5.300          C  
ATOM   3338  OD1 ASP A 206     -36.609  47.043  41.208  1.00  5.300          O  
ATOM   3339  OD2 ASP A 206     -35.108  47.336  42.686  1.00  5.300          O  
ATOM   3340  H   ASP A 206     -33.109  48.601  39.813  1.00  3.860          H  
ATOM   3341  HA  ASP A 206     -35.995  48.550  39.151  1.00  4.810          H  
ATOM   3342 1HB  ASP A 206     -34.486  49.472  41.608  1.00  6.360          H  
ATOM   3343 2HB  ASP A 206     -36.194  49.787  41.371  1.00  6.360          H  
ATOM   3344  N   GLY A 207     -34.449  50.913  38.089  1.00  2.850          N  
ATOM   3345  CA  GLY A 207     -34.513  52.287  37.594  1.00  3.110          C  
ATOM   3346  C   GLY A 207     -35.670  52.562  36.611  1.00  2.570          C  
ATOM   3347  O   GLY A 207     -36.494  51.698  36.308  1.00  2.220          O  
ATOM   3348  H   GLY A 207     -33.774  50.259  37.672  1.00  3.420          H  
ATOM   3349 1HA  GLY A 207     -34.596  52.964  38.443  1.00  3.730          H  
ATOM   3350 2HA  GLY A 207     -33.567  52.522  37.104  1.00  3.730          H  
ATOM   3351  N   GLY A 208     -35.716  53.810  36.111  1.00  2.690          N  
ATOM   3352  CA  GLY A 208     -36.739  54.328  35.174  1.00  2.650          C  
ATOM   3353  C   GLY A 208     -36.190  54.408  33.745  1.00  1.960          C  
ATOM   3354  O   GLY A 208     -36.572  55.263  32.932  1.00  2.190          O  
ATOM   3355  H   GLY A 208     -34.998  54.455  36.416  1.00  3.230          H  
ATOM   3356 1HA  GLY A 208     -37.601  53.661  35.189  1.00  3.180          H  
ATOM   3357 2HA  GLY A 208     -37.098  55.295  35.507  1.00  3.180          H  
ATOM   3358  N   LYS A 209     -35.224  53.558  33.518  1.00  1.270          N  
ATOM   3359  CA  LYS A 209     -34.428  53.367  32.328  1.00  0.860          C  
ATOM   3360  C   LYS A 209     -34.266  51.886  32.387  1.00  0.760          C  
ATOM   3361  O   LYS A 209     -34.056  51.516  33.536  1.00  1.670          O  
ATOM   3362  CB  LYS A 209     -33.105  54.140  32.390  1.00  1.370          C  
ATOM   3363  CG  LYS A 209     -32.172  53.741  33.551  1.00  1.370          C  
ATOM   3364  CD  LYS A 209     -30.849  54.512  33.538  1.00  1.370          C  
ATOM   3365  CE  LYS A 209     -31.026  55.978  33.913  1.00  1.370          C  
ATOM   3366  NZ  LYS A 209     -29.730  56.627  34.245  1.00  1.370          N  
ATOM   3367  H   LYS A 209     -35.041  52.917  34.281  1.00  1.520          H  
ATOM   3368  HA  LYS A 209     -34.987  53.630  31.430  1.00  1.030          H  
ATOM   3369 1HB  LYS A 209     -32.558  54.000  31.454  1.00  1.640          H  
ATOM   3370 2HB  LYS A 209     -33.331  55.199  32.480  1.00  1.640          H  
ATOM   3371 1HG  LYS A 209     -32.684  53.917  34.496  1.00  1.640          H  
ATOM   3372 2HG  LYS A 209     -31.929  52.691  33.493  1.00  1.640          H  
ATOM   3373 1HD  LYS A 209     -30.160  54.052  34.240  1.00  1.640          H  
ATOM   3374 2HD  LYS A 209     -30.413  54.455  32.542  1.00  1.640          H  
ATOM   3375 1HE  LYS A 209     -31.469  56.513  33.076  1.00  1.640          H  
ATOM   3376 2HE  LYS A 209     -31.691  56.057  34.775  1.00  1.640          H  
ATOM   3377 1HZ  LYS A 209     -29.909  57.613  34.487  1.00  1.640          H  
ATOM   3378 2HZ  LYS A 209     -29.309  56.170  35.035  1.00  1.640          H  
ATOM   3379 3HZ  LYS A 209     -29.108  56.584  33.462  1.00  1.640          H  
ATOM   3380  N   MET A 210     -33.577  51.333  31.409  1.00  0.700          N  
ATOM   3381  CA  MET A 210     -34.034  49.985  31.118  1.00  1.120          C  
ATOM   3382  C   MET A 210     -34.058  49.149  32.395  1.00  1.530          C  
ATOM   3383  O   MET A 210     -33.004  48.840  32.938  1.00  2.610          O  
ATOM   3384  CB  MET A 210     -33.116  49.352  30.092  1.00  1.400          C  
ATOM   3385  CG  MET A 210     -33.504  47.946  29.633  1.00  1.400          C  
ATOM   3386  SD  MET A 210     -32.856  46.677  30.679  1.00  1.400          S  
ATOM   3387  CE  MET A 210     -31.168  46.601  30.090  1.00  1.400          C  
ATOM   3388  H   MET A 210     -32.571  51.391  31.491  1.00  0.840          H  
ATOM   3389  HA  MET A 210     -35.004  50.065  30.658  1.00  1.340          H  
ATOM   3390 1HB  MET A 210     -33.046  49.995  29.252  1.00  1.680          H  
ATOM   3391 2HB  MET A 210     -32.125  49.290  30.511  1.00  1.680          H  
ATOM   3392 1HG  MET A 210     -34.587  47.865  29.627  1.00  1.680          H  
ATOM   3393 2HG  MET A 210     -33.155  47.759  28.631  1.00  1.680          H  
ATOM   3394 1HE  MET A 210     -30.622  45.854  30.641  1.00  1.680          H  
ATOM   3395 2HE  MET A 210     -31.168  46.336  29.031  1.00  1.680          H  
ATOM   3396 3HE  MET A 210     -30.691  47.568  30.217  1.00  1.680          H  
ATOM   3397  N   PRO A 211     -35.266  48.806  32.905  1.00  0.800          N  
ATOM   3398  CA  PRO A 211     -35.509  48.068  34.120  1.00  0.600          C  
ATOM   3399  C   PRO A 211     -35.294  46.584  33.925  1.00  0.620          C  
ATOM   3400  O   PRO A 211     -35.434  46.071  32.808  1.00  0.760          O  
ATOM   3401  CB  PRO A 211     -36.958  48.432  34.436  1.00  0.900          C  
ATOM   3402  CG  PRO A 211     -37.593  48.620  33.105  1.00  0.900          C  
ATOM   3403  CD  PRO A 211     -36.521  49.204  32.217  1.00  0.900          C  
ATOM   3404  HA  PRO A 211     -34.837  48.453  34.907  1.00  0.720          H  
ATOM   3405 1HB  PRO A 211     -37.424  47.642  35.035  1.00  1.080          H  
ATOM   3406 2HB  PRO A 211     -36.976  49.357  35.053  1.00  1.080          H  
ATOM   3407 1HG  PRO A 211     -37.942  47.672  32.758  1.00  1.080          H  
ATOM   3408 2HG  PRO A 211     -38.475  49.275  33.195  1.00  1.080          H  
ATOM   3409 1HD  PRO A 211     -36.600  48.711  31.229  1.00  1.080          H  
ATOM   3410 2HD  PRO A 211     -36.634  50.298  32.176  1.00  1.080          H  
ATOM   3411  N   ILE A 212     -35.130  45.909  35.050  1.00  0.410          N  
ATOM   3412  CA  ILE A 212     -34.904  44.482  35.193  1.00  0.360          C  
ATOM   3413  C   ILE A 212     -35.603  43.506  34.242  1.00  0.300          C  
ATOM   3414  O   ILE A 212     -35.000  42.528  33.819  1.00  0.320          O  
ATOM   3415  CB  ILE A 212     -35.208  44.085  36.641  1.00  0.520          C  
ATOM   3416  CG1 ILE A 212     -34.658  42.729  36.876  1.00  0.520          C  
ATOM   3417  CG2 ILE A 212     -36.676  44.151  36.969  1.00  0.520          C  
ATOM   3418  CD1 ILE A 212     -34.516  42.309  38.299  1.00  0.520          C  
ATOM   3419  H   ILE A 212     -35.068  46.460  35.912  1.00  0.490          H  
ATOM   3420  HA  ILE A 212     -33.840  44.348  35.076  1.00  0.430          H  
ATOM   3421  HB  ILE A 212     -34.720  44.760  37.271  1.00  0.630          H  
ATOM   3422 1HG1 ILE A 212     -35.308  42.007  36.391  1.00  0.630          H  
ATOM   3423 2HG1 ILE A 212     -33.716  42.695  36.410  1.00  0.630          H  
ATOM   3424 1HG2 ILE A 212     -36.802  43.892  37.984  1.00  0.630          H  
ATOM   3425 2HG2 ILE A 212     -37.038  45.167  36.805  1.00  0.630          H  
ATOM   3426 3HG2 ILE A 212     -37.241  43.466  36.382  1.00  0.630          H  
ATOM   3427 1HD1 ILE A 212     -34.113  41.310  38.303  1.00  0.630          H  
ATOM   3428 2HD1 ILE A 212     -33.854  42.954  38.831  1.00  0.630          H  
ATOM   3429 3HD1 ILE A 212     -35.466  42.315  38.784  1.00  0.630          H  
ATOM   3430  N   LYS A 213     -36.853  43.727  33.891  1.00  0.350          N  
ATOM   3431  CA  LYS A 213     -37.557  42.759  33.062  1.00  0.300          C  
ATOM   3432  C   LYS A 213     -36.939  42.555  31.662  1.00  0.210          C  
ATOM   3433  O   LYS A 213     -37.193  41.540  31.012  1.00  0.150          O  
ATOM   3434  CB  LYS A 213     -39.012  43.150  32.990  1.00  0.440          C  
ATOM   3435  CG  LYS A 213     -39.728  43.001  34.291  1.00  0.440          C  
ATOM   3436  CD  LYS A 213     -41.152  43.437  34.209  1.00  0.440          C  
ATOM   3437  CE  LYS A 213     -41.853  43.253  35.557  1.00  0.440          C  
ATOM   3438  NZ  LYS A 213     -43.256  43.726  35.510  1.00  0.440          N  
ATOM   3439  H   LYS A 213     -37.333  44.551  34.224  1.00  0.420          H  
ATOM   3440  HA  LYS A 213     -37.504  41.798  33.572  1.00  0.360          H  
ATOM   3441 1HB  LYS A 213     -39.115  44.153  32.654  1.00  0.530          H  
ATOM   3442 2HB  LYS A 213     -39.499  42.504  32.307  1.00  0.530          H  
ATOM   3443 1HG  LYS A 213     -39.716  41.966  34.555  1.00  0.530          H  
ATOM   3444 2HG  LYS A 213     -39.225  43.564  35.066  1.00  0.530          H  
ATOM   3445 1HD  LYS A 213     -41.206  44.484  33.910  1.00  0.530          H  
ATOM   3446 2HD  LYS A 213     -41.670  42.837  33.459  1.00  0.530          H  
ATOM   3447 1HE  LYS A 213     -41.849  42.190  35.824  1.00  0.530          H  
ATOM   3448 2HE  LYS A 213     -41.315  43.811  36.323  1.00  0.530          H  
ATOM   3449 1HZ  LYS A 213     -43.698  43.594  36.410  1.00  0.530          H  
ATOM   3450 2HZ  LYS A 213     -43.272  44.701  35.272  1.00  0.530          H  
ATOM   3451 3HZ  LYS A 213     -43.763  43.199  34.812  1.00  0.530          H  
ATOM   3452  N   TRP A 214     -36.167  43.537  31.192  1.00  0.240          N  
ATOM   3453  CA  TRP A 214     -35.489  43.508  29.893  1.00  0.150          C  
ATOM   3454  C   TRP A 214     -33.974  43.351  30.085  1.00  0.160          C  
ATOM   3455  O   TRP A 214     -33.194  43.536  29.139  1.00  0.410          O  
ATOM   3456  CB  TRP A 214     -35.743  44.819  29.123  1.00  0.250          C  
ATOM   3457  CG  TRP A 214     -37.147  45.042  28.605  1.00  0.250          C  
ATOM   3458  CD1 TRP A 214     -37.602  44.826  27.339  1.00  0.250          C  
ATOM   3459  CD2 TRP A 214     -38.286  45.529  29.345  1.00  0.250          C  
ATOM   3460  NE1 TRP A 214     -38.940  45.150  27.263  1.00  0.250          N  
ATOM   3461  CE2 TRP A 214     -39.363  45.572  28.461  1.00  0.250          C  
ATOM   3462  CE3 TRP A 214     -38.478  45.922  30.652  1.00  0.250          C  
ATOM   3463  CZ2 TRP A 214     -40.613  45.993  28.850  1.00  0.250          C  
ATOM   3464  CZ3 TRP A 214     -39.746  46.345  31.045  1.00  0.250          C  
ATOM   3465  CH2 TRP A 214     -40.781  46.377  30.167  1.00  0.250          C  
ATOM   3466  H   TRP A 214     -36.000  44.352  31.797  1.00  0.290          H  
ATOM   3467  HA  TRP A 214     -35.865  42.670  29.317  1.00  0.180          H  
ATOM   3468 1HB  TRP A 214     -35.520  45.644  29.787  1.00  0.300          H  
ATOM   3469 2HB  TRP A 214     -35.058  44.886  28.280  1.00  0.300          H  
ATOM   3470  HD1 TRP A 214     -36.998  44.457  26.508  1.00  0.300          H  
ATOM   3471  HE1 TRP A 214     -39.577  45.102  26.440  1.00  0.300          H  
ATOM   3472  HE3 TRP A 214     -37.653  45.895  31.358  1.00  0.300          H  
ATOM   3473  HZ2 TRP A 214     -41.449  46.021  28.145  1.00  0.300          H  
ATOM   3474  HZ3 TRP A 214     -39.894  46.648  32.077  1.00  0.300          H  
ATOM   3475  HH2 TRP A 214     -41.759  46.713  30.507  1.00  0.300          H  
ATOM   3476  N   MET A 215     -33.551  43.109  31.336  1.00  0.360          N  
ATOM   3477  CA  MET A 215     -32.139  43.123  31.697  1.00  0.410          C  
ATOM   3478  C   MET A 215     -31.486  41.765  31.946  1.00  0.300          C  
ATOM   3479  O   MET A 215     -32.031  40.902  32.634  1.00  0.320          O  
ATOM   3480  CB  MET A 215     -32.016  43.971  32.955  1.00  0.550          C  
ATOM   3481  CG  MET A 215     -30.649  44.290  33.413  1.00  0.550          C  
ATOM   3482  SD  MET A 215     -30.586  45.360  34.890  1.00  0.550          S  
ATOM   3483  CE  MET A 215     -31.174  46.916  34.274  1.00  0.550          C  
ATOM   3484  H   MET A 215     -34.227  42.912  32.077  1.00  0.430          H  
ATOM   3485  HA  MET A 215     -31.593  43.599  30.885  1.00  0.490          H  
ATOM   3486 1HB  MET A 215     -32.618  44.853  32.870  1.00  0.660          H  
ATOM   3487 2HB  MET A 215     -32.425  43.375  33.754  1.00  0.660          H  
ATOM   3488 1HG  MET A 215     -30.166  43.370  33.648  1.00  0.660          H  
ATOM   3489 2HG  MET A 215     -30.094  44.770  32.618  1.00  0.660          H  
ATOM   3490 1HE  MET A 215     -31.161  47.662  35.059  1.00  0.660          H  
ATOM   3491 2HE  MET A 215     -30.551  47.252  33.454  1.00  0.660          H  
ATOM   3492 3HE  MET A 215     -32.189  46.803  33.922  1.00  0.660          H  
ATOM   3493  N   ALA A 216     -30.264  41.637  31.440  1.00  0.260          N  
ATOM   3494  CA  ALA A 216     -29.402  40.474  31.629  1.00  0.230          C  
ATOM   3495  C   ALA A 216     -29.028  40.290  33.096  1.00  0.270          C  
ATOM   3496  O   ALA A 216     -28.797  41.270  33.808  1.00  0.270          O  
ATOM   3497  CB  ALA A 216     -28.177  40.625  30.766  1.00  0.330          C  
ATOM   3498  H   ALA A 216     -29.934  42.397  30.865  1.00  0.310          H  
ATOM   3499  HA  ALA A 216     -29.948  39.595  31.334  1.00  0.280          H  
ATOM   3500 1HB  ALA A 216     -27.567  39.750  30.876  1.00  0.400          H  
ATOM   3501 2HB  ALA A 216     -28.476  40.722  29.735  1.00  0.400          H  
ATOM   3502 3HB  ALA A 216     -27.613  41.504  31.063  1.00  0.400          H  
ATOM   3503  N   LEU A 217     -28.870  39.044  33.549  1.00  0.310          N  
ATOM   3504  CA  LEU A 217     -28.532  38.826  34.957  1.00  0.350          C  
ATOM   3505  C   LEU A 217     -27.231  39.501  35.408  1.00  0.360          C  
ATOM   3506  O   LEU A 217     -27.143  39.948  36.557  1.00  0.380          O  
ATOM   3507  CB  LEU A 217     -28.503  37.330  35.292  1.00  0.470          C  
ATOM   3508  CG  LEU A 217     -28.320  36.954  36.820  1.00  0.470          C  
ATOM   3509  CD1 LEU A 217     -29.484  37.551  37.676  1.00  0.470          C  
ATOM   3510  CD2 LEU A 217     -28.313  35.438  36.949  1.00  0.470          C  
ATOM   3511  H   LEU A 217     -29.029  38.256  32.936  1.00  0.370          H  
ATOM   3512  HA  LEU A 217     -29.318  39.259  35.535  1.00  0.420          H  
ATOM   3513 1HB  LEU A 217     -29.434  36.882  34.949  1.00  0.570          H  
ATOM   3514 2HB  LEU A 217     -27.679  36.872  34.741  1.00  0.570          H  
ATOM   3515  HG  LEU A 217     -27.378  37.356  37.197  1.00  0.570          H  
ATOM   3516 1HD1 LEU A 217     -29.365  37.267  38.715  1.00  0.570          H  
ATOM   3517 2HD1 LEU A 217     -29.494  38.632  37.619  1.00  0.570          H  
ATOM   3518 3HD1 LEU A 217     -30.414  37.172  37.331  1.00  0.570          H  
ATOM   3519 1HD2 LEU A 217     -28.184  35.165  37.996  1.00  0.570          H  
ATOM   3520 2HD2 LEU A 217     -29.256  35.040  36.583  1.00  0.570          H  
ATOM   3521 3HD2 LEU A 217     -27.492  35.027  36.368  1.00  0.570          H  
ATOM   3522  N   GLU A 218     -26.216  39.570  34.539  1.00  0.370          N  
ATOM   3523  CA  GLU A 218     -24.955  40.208  34.907  1.00  0.380          C  
ATOM   3524  C   GLU A 218     -25.098  41.731  35.030  1.00  0.360          C  
ATOM   3525  O   GLU A 218     -24.236  42.412  35.601  1.00  0.380          O  
ATOM   3526  CB  GLU A 218     -23.856  39.860  33.896  1.00  0.530          C  
ATOM   3527  CG  GLU A 218     -24.022  40.468  32.502  1.00  0.530          C  
ATOM   3528  CD  GLU A 218     -24.893  39.701  31.598  1.00  0.530          C  
ATOM   3529  OE1 GLU A 218     -25.628  38.833  32.042  1.00  0.530          O  
ATOM   3530  OE2 GLU A 218     -24.839  39.981  30.433  1.00  0.530          O  
ATOM   3531  H   GLU A 218     -26.307  39.163  33.604  1.00  0.440          H  
ATOM   3532  HA  GLU A 218     -24.653  39.817  35.879  1.00  0.460          H  
ATOM   3533 1HB  GLU A 218     -22.893  40.196  34.285  1.00  0.630          H  
ATOM   3534 2HB  GLU A 218     -23.800  38.778  33.782  1.00  0.630          H  
ATOM   3535 1HG  GLU A 218     -24.402  41.484  32.565  1.00  0.630          H  
ATOM   3536 2HG  GLU A 218     -23.044  40.529  32.043  1.00  0.630          H  
ATOM   3537  N   CYS A 219     -26.164  42.294  34.471  1.00  0.330          N  
ATOM   3538  CA  CYS A 219     -26.380  43.712  34.595  1.00  0.320          C  
ATOM   3539  C   CYS A 219     -27.110  43.936  35.907  1.00  0.350          C  
ATOM   3540  O   CYS A 219     -26.753  44.815  36.687  1.00  0.360          O  
ATOM   3541  CB  CYS A 219     -27.162  44.251  33.428  1.00  0.450          C  
ATOM   3542  SG  CYS A 219     -26.297  44.181  31.902  1.00  0.450          S  
ATOM   3543  H   CYS A 219     -26.867  41.717  34.014  1.00  0.400          H  
ATOM   3544  HA  CYS A 219     -25.434  44.216  34.617  1.00  0.380          H  
ATOM   3545 1HB  CYS A 219     -28.028  43.660  33.315  1.00  0.540          H  
ATOM   3546 2HB  CYS A 219     -27.461  45.278  33.624  1.00  0.540          H  
ATOM   3547  HG  CYS A 219     -25.106  44.575  32.361  1.00  0.540          H  
ATOM   3548  N   ILE A 220     -28.003  43.014  36.240  1.00  0.350          N  
ATOM   3549  CA  ILE A 220     -28.765  43.107  37.474  1.00  0.370          C  
ATOM   3550  C   ILE A 220     -27.818  43.050  38.669  1.00  0.370          C  
ATOM   3551  O   ILE A 220     -27.935  43.837  39.610  1.00  0.390          O  
ATOM   3552  CB  ILE A 220     -29.773  41.941  37.557  1.00  0.510          C  
ATOM   3553  CG1 ILE A 220     -30.833  42.124  36.475  1.00  0.510          C  
ATOM   3554  CG2 ILE A 220     -30.400  41.853  38.917  1.00  0.510          C  
ATOM   3555  CD1 ILE A 220     -31.727  40.937  36.200  1.00  0.510          C  
ATOM   3556  H   ILE A 220     -28.230  42.292  35.552  1.00  0.420          H  
ATOM   3557  HA  ILE A 220     -29.301  44.054  37.491  1.00  0.440          H  
ATOM   3558  HB  ILE A 220     -29.256  41.019  37.356  1.00  0.610          H  
ATOM   3559 1HG1 ILE A 220     -31.449  42.977  36.745  1.00  0.610          H  
ATOM   3560 2HG1 ILE A 220     -30.331  42.342  35.565  1.00  0.610          H  
ATOM   3561 1HG2 ILE A 220     -31.061  41.021  38.919  1.00  0.610          H  
ATOM   3562 2HG2 ILE A 220     -29.649  41.699  39.678  1.00  0.610          H  
ATOM   3563 3HG2 ILE A 220     -30.946  42.770  39.134  1.00  0.610          H  
ATOM   3564 1HD1 ILE A 220     -32.414  41.186  35.385  1.00  0.610          H  
ATOM   3565 2HD1 ILE A 220     -31.154  40.124  35.899  1.00  0.610          H  
ATOM   3566 3HD1 ILE A 220     -32.292  40.660  37.068  1.00  0.610          H  
ATOM   3567  N   HIS A 221     -26.898  42.089  38.645  1.00  0.350          N  
ATOM   3568  CA  HIS A 221     -25.933  41.937  39.720  1.00  0.360          C  
ATOM   3569  C   HIS A 221     -24.719  42.886  39.697  1.00  0.410          C  
ATOM   3570  O   HIS A 221     -24.293  43.342  40.763  1.00  0.450          O  
ATOM   3571  CB  HIS A 221     -25.450  40.489  39.768  1.00  0.500          C  
ATOM   3572  CG  HIS A 221     -26.494  39.522  40.270  1.00  0.500          C  
ATOM   3573  ND1 HIS A 221     -26.374  38.157  40.123  1.00  0.500          N  
ATOM   3574  CD2 HIS A 221     -27.664  39.728  40.928  1.00  0.500          C  
ATOM   3575  CE1 HIS A 221     -27.423  37.564  40.676  1.00  0.500          C  
ATOM   3576  NE2 HIS A 221     -28.217  38.499  41.172  1.00  0.500          N  
ATOM   3577  H   HIS A 221     -26.892  41.430  37.861  1.00  0.420          H  
ATOM   3578  HA  HIS A 221     -26.444  42.131  40.660  1.00  0.430          H  
ATOM   3579 1HB  HIS A 221     -25.152  40.177  38.765  1.00  0.600          H  
ATOM   3580 2HB  HIS A 221     -24.575  40.420  40.411  1.00  0.600          H  
ATOM   3581  HD1 HIS A 221     -25.742  37.692  39.504  1.00  0.600          H  
ATOM   3582  HD2 HIS A 221     -28.179  40.625  41.269  1.00  0.600          H  
ATOM   3583  HE1 HIS A 221     -27.518  36.473  40.667  1.00  0.600          H  
ATOM   3584  N   TYR A 222     -24.135  43.184  38.520  1.00  0.440          N  
ATOM   3585  CA  TYR A 222     -22.911  43.983  38.489  1.00  0.510          C  
ATOM   3586  C   TYR A 222     -22.947  45.230  37.594  1.00  0.490          C  
ATOM   3587  O   TYR A 222     -21.926  45.914  37.464  1.00  0.560          O  
ATOM   3588  CB  TYR A 222     -21.779  43.086  37.998  1.00  0.690          C  
ATOM   3589  CG  TYR A 222     -21.665  41.816  38.791  1.00  0.690          C  
ATOM   3590  CD1 TYR A 222     -22.125  40.634  38.224  1.00  0.690          C  
ATOM   3591  CD2 TYR A 222     -21.144  41.817  40.071  1.00  0.690          C  
ATOM   3592  CE1 TYR A 222     -22.056  39.457  38.932  1.00  0.690          C  
ATOM   3593  CE2 TYR A 222     -21.076  40.638  40.782  1.00  0.690          C  
ATOM   3594  CZ  TYR A 222     -21.529  39.462  40.217  1.00  0.690          C  
ATOM   3595  OH  TYR A 222     -21.460  38.286  40.927  1.00  0.690          O  
ATOM   3596  H   TYR A 222     -24.468  42.825  37.627  1.00  0.530          H  
ATOM   3597  HA  TYR A 222     -22.699  44.320  39.502  1.00  0.610          H  
ATOM   3598 1HB  TYR A 222     -21.949  42.828  36.950  1.00  0.820          H  
ATOM   3599 2HB  TYR A 222     -20.832  43.618  38.059  1.00  0.820          H  
ATOM   3600  HD1 TYR A 222     -22.544  40.642  37.216  1.00  0.820          H  
ATOM   3601  HD2 TYR A 222     -20.792  42.746  40.518  1.00  0.820          H  
ATOM   3602  HE1 TYR A 222     -22.417  38.531  38.488  1.00  0.820          H  
ATOM   3603  HE2 TYR A 222     -20.667  40.634  41.791  1.00  0.820          H  
ATOM   3604  HH  TYR A 222     -21.067  38.454  41.788  1.00  0.820          H  
ATOM   3605  N   ARG A 223     -24.082  45.503  36.934  1.00  0.390          N  
ATOM   3606  CA  ARG A 223     -24.219  46.578  35.963  1.00  0.350          C  
ATOM   3607  C   ARG A 223     -23.232  46.374  34.806  1.00  0.350          C  
ATOM   3608  O   ARG A 223     -22.720  47.329  34.211  1.00  0.350          O  
ATOM   3609  CB  ARG A 223     -24.096  47.954  36.641  1.00  0.510          C  
ATOM   3610  CG  ARG A 223     -25.439  48.469  37.269  1.00  0.510          C  
ATOM   3611  CD  ARG A 223     -25.742  47.905  38.633  1.00  0.510          C  
ATOM   3612  NE  ARG A 223     -24.940  48.501  39.713  1.00  0.510          N  
ATOM   3613  CZ  ARG A 223     -24.585  47.852  40.856  1.00  0.510          C  
ATOM   3614  NH1 ARG A 223     -24.938  46.587  41.044  1.00  0.510          N  
ATOM   3615  NH2 ARG A 223     -23.888  48.478  41.795  1.00  0.510          N  
ATOM   3616  H   ARG A 223     -24.928  44.962  37.074  1.00  0.470          H  
ATOM   3617  HA  ARG A 223     -25.225  46.531  35.547  1.00  0.420          H  
ATOM   3618 1HB  ARG A 223     -23.353  47.937  37.431  1.00  0.610          H  
ATOM   3619 2HB  ARG A 223     -23.777  48.699  35.911  1.00  0.610          H  
ATOM   3620 1HG  ARG A 223     -25.430  49.559  37.334  1.00  0.610          H  
ATOM   3621 2HG  ARG A 223     -26.255  48.154  36.634  1.00  0.610          H  
ATOM   3622 1HD  ARG A 223     -26.785  48.105  38.853  1.00  0.610          H  
ATOM   3623 2HD  ARG A 223     -25.592  46.840  38.627  1.00  0.610          H  
ATOM   3624  HE  ARG A 223     -24.704  49.505  39.628  1.00  0.610          H  
ATOM   3625 1HH1 ARG A 223     -25.495  46.106  40.350  1.00  0.610          H  
ATOM   3626 2HH1 ARG A 223     -24.675  46.097  41.889  1.00  0.610          H  
ATOM   3627 1HH2 ARG A 223     -23.614  49.445  41.683  1.00  0.610          H  
ATOM   3628 2HH2 ARG A 223     -23.632  47.989  42.639  1.00  0.610          H  
ATOM   3629  N   LYS A 224     -23.004  45.102  34.428  1.00  0.350          N  
ATOM   3630  CA  LYS A 224     -22.099  44.781  33.338  1.00  0.350          C  
ATOM   3631  C   LYS A 224     -22.784  44.968  32.000  1.00  0.280          C  
ATOM   3632  O   LYS A 224     -23.151  44.009  31.326  1.00  0.270          O  
ATOM   3633  CB  LYS A 224     -21.576  43.343  33.461  1.00  0.490          C  
ATOM   3634  CG  LYS A 224     -20.511  42.953  32.394  1.00  0.490          C  
ATOM   3635  CD  LYS A 224     -19.979  41.528  32.580  1.00  0.490          C  
ATOM   3636  CE  LYS A 224     -18.943  41.190  31.500  1.00  0.490          C  
ATOM   3637  NZ  LYS A 224     -18.451  39.774  31.596  1.00  0.490          N  
ATOM   3638  H   LYS A 224     -23.465  44.320  34.902  1.00  0.420          H  
ATOM   3639  HA  LYS A 224     -21.251  45.464  33.378  1.00  0.420          H  
ATOM   3640 1HB  LYS A 224     -21.140  43.203  34.450  1.00  0.590          H  
ATOM   3641 2HB  LYS A 224     -22.405  42.657  33.384  1.00  0.590          H  
ATOM   3642 1HG  LYS A 224     -20.940  43.004  31.396  1.00  0.590          H  
ATOM   3643 2HG  LYS A 224     -19.683  43.657  32.442  1.00  0.590          H  
ATOM   3644 1HD  LYS A 224     -19.520  41.437  33.565  1.00  0.590          H  
ATOM   3645 2HD  LYS A 224     -20.793  40.813  32.514  1.00  0.590          H  
ATOM   3646 1HE  LYS A 224     -19.392  41.340  30.517  1.00  0.590          H  
ATOM   3647 2HE  LYS A 224     -18.092  41.865  31.606  1.00  0.590          H  
ATOM   3648 1HZ  LYS A 224     -17.774  39.597  30.866  1.00  0.590          H  
ATOM   3649 2HZ  LYS A 224     -18.022  39.618  32.499  1.00  0.590          H  
ATOM   3650 3HZ  LYS A 224     -19.229  39.139  31.478  1.00  0.590          H  
ATOM   3651  N   PHE A 225     -22.955  46.215  31.620  1.00  0.260          N  
ATOM   3652  CA  PHE A 225     -23.636  46.524  30.374  1.00  0.230          C  
ATOM   3653  C   PHE A 225     -22.679  46.456  29.201  1.00  0.210          C  
ATOM   3654  O   PHE A 225     -21.634  47.115  29.185  1.00  0.210          O  
ATOM   3655  CB  PHE A 225     -24.270  47.895  30.423  1.00  0.330          C  
ATOM   3656  CG  PHE A 225     -25.446  47.996  31.336  1.00  0.330          C  
ATOM   3657  CD1 PHE A 225     -25.289  48.443  32.626  1.00  0.330          C  
ATOM   3658  CD2 PHE A 225     -26.718  47.640  30.909  1.00  0.330          C  
ATOM   3659  CE1 PHE A 225     -26.355  48.526  33.466  1.00  0.330          C  
ATOM   3660  CE2 PHE A 225     -27.788  47.729  31.769  1.00  0.330          C  
ATOM   3661  CZ  PHE A 225     -27.595  48.171  33.048  1.00  0.330          C  
ATOM   3662  H   PHE A 225     -22.640  46.941  32.269  1.00  0.310          H  
ATOM   3663  HA  PHE A 225     -24.419  45.787  30.209  1.00  0.280          H  
ATOM   3664 1HB  PHE A 225     -23.528  48.614  30.746  1.00  0.400          H  
ATOM   3665 2HB  PHE A 225     -24.577  48.153  29.434  1.00  0.400          H  
ATOM   3666  HD1 PHE A 225     -24.300  48.734  32.982  1.00  0.400          H  
ATOM   3667  HD2 PHE A 225     -26.863  47.281  29.887  1.00  0.400          H  
ATOM   3668  HE1 PHE A 225     -26.217  48.883  34.478  1.00  0.400          H  
ATOM   3669  HE2 PHE A 225     -28.781  47.452  31.447  1.00  0.400          H  
ATOM   3670  HZ  PHE A 225     -28.434  48.249  33.743  1.00  0.400          H  
ATOM   3671  N   THR A 226     -23.016  45.605  28.243  1.00  0.190          N  
ATOM   3672  CA  THR A 226     -22.186  45.384  27.065  1.00  0.170          C  
ATOM   3673  C   THR A 226     -22.992  44.814  25.897  1.00  0.160          C  
ATOM   3674  O   THR A 226     -24.212  44.669  25.993  1.00  0.160          O  
ATOM   3675  CB  THR A 226     -20.949  44.530  27.389  1.00  0.250          C  
ATOM   3676  OG1 THR A 226     -20.085  44.555  26.249  1.00  0.250          O  
ATOM   3677  CG2 THR A 226     -21.312  43.105  27.762  1.00  0.250          C  
ATOM   3678  H   THR A 226     -23.912  45.126  28.330  1.00  0.230          H  
ATOM   3679  HA  THR A 226     -21.800  46.342  26.754  1.00  0.200          H  
ATOM   3680  HB  THR A 226     -20.420  44.977  28.233  1.00  0.300          H  
ATOM   3681  HG1 THR A 226     -19.641  45.414  26.234  1.00  0.300          H  
ATOM   3682 1HG2 THR A 226     -20.404  42.546  27.987  1.00  0.300          H  
ATOM   3683 2HG2 THR A 226     -21.960  43.111  28.645  1.00  0.300          H  
ATOM   3684 3HG2 THR A 226     -21.810  42.638  26.967  1.00  0.300          H  
ATOM   3685  N   HIS A 227     -22.326  44.411  24.814  1.00  0.140          N  
ATOM   3686  CA  HIS A 227     -23.074  43.919  23.643  1.00  0.100          C  
ATOM   3687  C   HIS A 227     -23.871  42.648  23.958  1.00  0.130          C  
ATOM   3688  O   HIS A 227     -24.914  42.380  23.348  1.00  0.130          O  
ATOM   3689  CB  HIS A 227     -22.132  43.641  22.467  1.00  0.160          C  
ATOM   3690  CG  HIS A 227     -21.192  42.500  22.713  1.00  0.160          C  
ATOM   3691  ND1 HIS A 227     -20.056  42.630  23.485  1.00  0.160          N  
ATOM   3692  CD2 HIS A 227     -21.222  41.208  22.301  1.00  0.160          C  
ATOM   3693  CE1 HIS A 227     -19.426  41.468  23.537  1.00  0.160          C  
ATOM   3694  NE2 HIS A 227     -20.112  40.588  22.829  1.00  0.160          N  
ATOM   3695  H   HIS A 227     -21.306  44.463  24.812  1.00  0.170          H  
ATOM   3696  HA  HIS A 227     -23.784  44.686  23.327  1.00  0.120          H  
ATOM   3697 1HB  HIS A 227     -22.720  43.412  21.574  1.00  0.190          H  
ATOM   3698 2HB  HIS A 227     -21.544  44.534  22.250  1.00  0.190          H  
ATOM   3699  HD2 HIS A 227     -21.988  40.748  21.672  1.00  0.190          H  
ATOM   3700  HE1 HIS A 227     -18.503  41.268  24.078  1.00  0.190          H  
ATOM   3701  HE2 HIS A 227     -19.866  39.615  22.704  1.00  0.190          H  
ATOM   3702  N   GLN A 228     -23.405  41.904  24.951  1.00  0.150          N  
ATOM   3703  CA  GLN A 228     -24.029  40.681  25.404  1.00  0.170          C  
ATOM   3704  C   GLN A 228     -25.380  40.979  26.056  1.00  0.190          C  
ATOM   3705  O   GLN A 228     -26.292  40.136  26.023  1.00  0.270          O  
ATOM   3706  CB  GLN A 228     -23.131  39.981  26.410  1.00  0.230          C  
ATOM   3707  CG  GLN A 228     -21.836  39.475  25.839  1.00  0.230          C  
ATOM   3708  CD  GLN A 228     -20.954  38.877  26.892  1.00  0.230          C  
ATOM   3709  OE1 GLN A 228     -21.141  39.158  28.082  1.00  0.230          O  
ATOM   3710  NE2 GLN A 228     -20.003  38.066  26.470  1.00  0.230          N  
ATOM   3711  H   GLN A 228     -22.547  42.201  25.397  1.00  0.180          H  
ATOM   3712  HA  GLN A 228     -24.192  40.030  24.544  1.00  0.200          H  
ATOM   3713 1HB  GLN A 228     -22.932  40.635  27.250  1.00  0.280          H  
ATOM   3714 2HB  GLN A 228     -23.664  39.124  26.791  1.00  0.280          H  
ATOM   3715 1HG  GLN A 228     -22.045  38.710  25.090  1.00  0.280          H  
ATOM   3716 2HG  GLN A 228     -21.312  40.306  25.393  1.00  0.280          H  
ATOM   3717 1HE2 GLN A 228     -19.371  37.582  27.134  1.00  0.280          H  
ATOM   3718 2HE2 GLN A 228     -19.895  37.887  25.492  1.00  0.280          H  
ATOM   3719  N   SER A 229     -25.487  42.137  26.735  1.00  0.170          N  
ATOM   3720  CA  SER A 229     -26.713  42.492  27.419  1.00  0.190          C  
ATOM   3721  C   SER A 229     -27.694  43.024  26.398  1.00  0.170          C  
ATOM   3722  O   SER A 229     -28.905  42.853  26.545  1.00  0.180          O  
ATOM   3723  CB  SER A 229     -26.435  43.513  28.507  1.00  0.260          C  
ATOM   3724  OG  SER A 229     -25.994  44.737  27.974  1.00  0.260          O  
ATOM   3725  H   SER A 229     -24.739  42.826  26.749  1.00  0.200          H  
ATOM   3726  HA  SER A 229     -27.132  41.599  27.879  1.00  0.230          H  
ATOM   3727 1HB  SER A 229     -27.332  43.669  29.099  1.00  0.310          H  
ATOM   3728 2HB  SER A 229     -25.667  43.109  29.169  1.00  0.310          H  
ATOM   3729  HG  SER A 229     -26.782  45.190  27.632  1.00  0.310          H  
ATOM   3730  N   ASP A 230     -27.169  43.604  25.315  1.00  0.150          N  
ATOM   3731  CA  ASP A 230     -28.050  44.048  24.246  1.00  0.140          C  
ATOM   3732  C   ASP A 230     -28.709  42.839  23.579  1.00  0.160          C  
ATOM   3733  O   ASP A 230     -29.885  42.897  23.212  1.00  0.160          O  
ATOM   3734  CB  ASP A 230     -27.335  44.920  23.226  1.00  0.200          C  
ATOM   3735  CG  ASP A 230     -27.055  46.406  23.679  1.00  0.200          C  
ATOM   3736  OD1 ASP A 230     -27.590  46.871  24.684  1.00  0.200          O  
ATOM   3737  OD2 ASP A 230     -26.330  47.074  22.968  1.00  0.200          O  
ATOM   3738  H   ASP A 230     -26.159  43.789  25.306  1.00  0.180          H  
ATOM   3739  HA  ASP A 230     -28.842  44.654  24.686  1.00  0.170          H  
ATOM   3740 1HB  ASP A 230     -26.376  44.460  22.997  1.00  0.240          H  
ATOM   3741 2HB  ASP A 230     -27.899  44.913  22.333  1.00  0.240          H  
ATOM   3742  N   VAL A 231     -27.963  41.731  23.449  1.00  0.170          N  
ATOM   3743  CA  VAL A 231     -28.526  40.499  22.887  1.00  0.190          C  
ATOM   3744  C   VAL A 231     -29.662  39.994  23.777  1.00  0.200          C  
ATOM   3745  O   VAL A 231     -30.728  39.624  23.277  1.00  0.200          O  
ATOM   3746  CB  VAL A 231     -27.445  39.428  22.680  1.00  0.260          C  
ATOM   3747  CG1 VAL A 231     -28.087  38.095  22.310  1.00  0.260          C  
ATOM   3748  CG2 VAL A 231     -26.524  39.886  21.555  1.00  0.260          C  
ATOM   3749  H   VAL A 231     -26.970  41.789  23.701  1.00  0.200          H  
ATOM   3750  HA  VAL A 231     -28.939  40.721  21.907  1.00  0.230          H  
ATOM   3751  HB  VAL A 231     -26.868  39.296  23.596  1.00  0.310          H  
ATOM   3752 1HG1 VAL A 231     -27.313  37.360  22.130  1.00  0.310          H  
ATOM   3753 2HG1 VAL A 231     -28.731  37.757  23.115  1.00  0.310          H  
ATOM   3754 3HG1 VAL A 231     -28.666  38.220  21.426  1.00  0.310          H  
ATOM   3755 1HG2 VAL A 231     -25.746  39.159  21.403  1.00  0.310          H  
ATOM   3756 2HG2 VAL A 231     -27.094  40.003  20.633  1.00  0.310          H  
ATOM   3757 3HG2 VAL A 231     -26.070  40.830  21.818  1.00  0.310          H  
ATOM   3758  N   TRP A 232     -29.452  39.996  25.091  1.00  0.210          N  
ATOM   3759  CA  TRP A 232     -30.511  39.601  26.021  1.00  0.220          C  
ATOM   3760  C   TRP A 232     -31.787  40.379  25.750  1.00  0.220          C  
ATOM   3761  O   TRP A 232     -32.877  39.796  25.607  1.00  0.230          O  
ATOM   3762  CB  TRP A 232     -30.104  39.886  27.457  1.00  0.300          C  
ATOM   3763  CG  TRP A 232     -31.112  39.499  28.471  1.00  0.300          C  
ATOM   3764  CD1 TRP A 232     -32.221  40.194  28.852  1.00  0.300          C  
ATOM   3765  CD2 TRP A 232     -31.065  38.353  29.305  1.00  0.300          C  
ATOM   3766  NE1 TRP A 232     -32.862  39.531  29.847  1.00  0.300          N  
ATOM   3767  CE2 TRP A 232     -32.171  38.414  30.144  1.00  0.300          C  
ATOM   3768  CE3 TRP A 232     -30.183  37.313  29.429  1.00  0.300          C  
ATOM   3769  CZ2 TRP A 232     -32.409  37.466  31.083  1.00  0.300          C  
ATOM   3770  CZ3 TRP A 232     -30.408  36.370  30.379  1.00  0.300          C  
ATOM   3771  CH2 TRP A 232     -31.490  36.432  31.186  1.00  0.300          C  
ATOM   3772  H   TRP A 232     -28.518  40.239  25.439  1.00  0.250          H  
ATOM   3773  HA  TRP A 232     -30.732  38.563  25.895  1.00  0.260          H  
ATOM   3774 1HB  TRP A 232     -29.168  39.381  27.672  1.00  0.360          H  
ATOM   3775 2HB  TRP A 232     -29.931  40.940  27.580  1.00  0.360          H  
ATOM   3776  HD1 TRP A 232     -32.547  41.145  28.434  1.00  0.360          H  
ATOM   3777  HE1 TRP A 232     -33.710  39.833  30.320  1.00  0.360          H  
ATOM   3778  HE3 TRP A 232     -29.327  37.247  28.783  1.00  0.360          H  
ATOM   3779  HZ2 TRP A 232     -33.275  37.518  31.738  1.00  0.360          H  
ATOM   3780  HZ3 TRP A 232     -29.698  35.554  30.461  1.00  0.360          H  
ATOM   3781  HH2 TRP A 232     -31.636  35.651  31.923  1.00  0.360          H  
ATOM   3782  N   SER A 233     -31.642  41.705  25.711  1.00  0.210          N  
ATOM   3783  CA  SER A 233     -32.748  42.608  25.511  1.00  0.210          C  
ATOM   3784  C   SER A 233     -33.417  42.363  24.154  1.00  0.200          C  
ATOM   3785  O   SER A 233     -34.643  42.490  24.049  1.00  0.200          O  
ATOM   3786  CB  SER A 233     -32.268  44.019  25.661  1.00  0.290          C  
ATOM   3787  OG  SER A 233     -31.808  44.268  26.973  1.00  0.290          O  
ATOM   3788  H   SER A 233     -30.711  42.111  25.862  1.00  0.250          H  
ATOM   3789  HA  SER A 233     -33.483  42.425  26.296  1.00  0.250          H  
ATOM   3790 1HB  SER A 233     -31.460  44.195  24.957  1.00  0.350          H  
ATOM   3791 2HB  SER A 233     -33.059  44.684  25.428  1.00  0.350          H  
ATOM   3792  HG  SER A 233     -32.569  44.129  27.595  1.00  0.350          H  
ATOM   3793  N   TYR A 234     -32.626  42.016  23.115  1.00  0.180          N  
ATOM   3794  CA  TYR A 234     -33.151  41.669  21.789  1.00  0.170          C  
ATOM   3795  C   TYR A 234     -34.117  40.516  21.939  1.00  0.180          C  
ATOM   3796  O   TYR A 234     -35.266  40.595  21.514  1.00  0.190          O  
ATOM   3797  CB  TYR A 234     -32.035  41.271  20.822  1.00  0.240          C  
ATOM   3798  CG  TYR A 234     -32.484  40.790  19.447  1.00  0.240          C  
ATOM   3799  CD1 TYR A 234     -32.772  41.691  18.444  1.00  0.240          C  
ATOM   3800  CD2 TYR A 234     -32.586  39.426  19.198  1.00  0.240          C  
ATOM   3801  CE1 TYR A 234     -33.145  41.235  17.201  1.00  0.240          C  
ATOM   3802  CE2 TYR A 234     -32.963  38.976  17.954  1.00  0.240          C  
ATOM   3803  CZ  TYR A 234     -33.238  39.874  16.957  1.00  0.240          C  
ATOM   3804  OH  TYR A 234     -33.608  39.422  15.710  1.00  0.240          O  
ATOM   3805  H   TYR A 234     -31.612  42.036  23.256  1.00  0.220          H  
ATOM   3806  HA  TYR A 234     -33.689  42.524  21.387  1.00  0.200          H  
ATOM   3807 1HB  TYR A 234     -31.380  42.114  20.693  1.00  0.290          H  
ATOM   3808 2HB  TYR A 234     -31.449  40.490  21.244  1.00  0.290          H  
ATOM   3809  HD1 TYR A 234     -32.695  42.751  18.636  1.00  0.290          H  
ATOM   3810  HD2 TYR A 234     -32.361  38.710  19.986  1.00  0.290          H  
ATOM   3811  HE1 TYR A 234     -33.367  41.939  16.405  1.00  0.290          H  
ATOM   3812  HE2 TYR A 234     -33.037  37.910  17.762  1.00  0.290          H  
ATOM   3813  HH  TYR A 234     -33.803  40.184  15.119  1.00  0.290          H  
ATOM   3814  N   GLY A 235     -33.685  39.457  22.617  1.00  0.190          N  
ATOM   3815  CA  GLY A 235     -34.552  38.301  22.829  1.00  0.200          C  
ATOM   3816  C   GLY A 235     -35.913  38.756  23.380  1.00  0.220          C  
ATOM   3817  O   GLY A 235     -36.973  38.336  22.891  1.00  0.230          O  
ATOM   3818  H   GLY A 235     -32.712  39.464  22.953  1.00  0.230          H  
ATOM   3819 1HA  GLY A 235     -34.685  37.767  21.889  1.00  0.240          H  
ATOM   3820 2HA  GLY A 235     -34.079  37.615  23.532  1.00  0.240          H  
ATOM   3821  N   VAL A 236     -35.881  39.624  24.406  1.00  0.240          N  
ATOM   3822  CA  VAL A 236     -37.118  40.126  25.011  1.00  0.260          C  
ATOM   3823  C   VAL A 236     -37.919  40.972  23.997  1.00  0.260          C  
ATOM   3824  O   VAL A 236     -39.142  40.839  23.920  1.00  0.280          O  
ATOM   3825  CB  VAL A 236     -36.855  40.950  26.297  1.00  0.360          C  
ATOM   3826  CG1 VAL A 236     -38.177  41.554  26.789  1.00  0.360          C  
ATOM   3827  CG2 VAL A 236     -36.220  40.062  27.377  1.00  0.360          C  
ATOM   3828  H   VAL A 236     -34.955  39.896  24.765  1.00  0.290          H  
ATOM   3829  HA  VAL A 236     -37.729  39.272  25.293  1.00  0.310          H  
ATOM   3830  HB  VAL A 236     -36.178  41.778  26.074  1.00  0.430          H  
ATOM   3831 1HG1 VAL A 236     -37.996  42.122  27.697  1.00  0.430          H  
ATOM   3832 2HG1 VAL A 236     -38.617  42.213  26.041  1.00  0.430          H  
ATOM   3833 3HG1 VAL A 236     -38.870  40.758  27.001  1.00  0.430          H  
ATOM   3834 1HG2 VAL A 236     -36.043  40.641  28.274  1.00  0.430          H  
ATOM   3835 2HG2 VAL A 236     -36.883  39.236  27.616  1.00  0.430          H  
ATOM   3836 3HG2 VAL A 236     -35.272  39.678  27.017  1.00  0.430          H  
ATOM   3837  N   THR A 237     -37.231  41.846  23.248  1.00  0.230          N  
ATOM   3838  CA  THR A 237     -37.829  42.719  22.228  1.00  0.230          C  
ATOM   3839  C   THR A 237     -38.598  41.898  21.211  1.00  0.230          C  
ATOM   3840  O   THR A 237     -39.725  42.221  20.827  1.00  0.250          O  
ATOM   3841  CB  THR A 237     -36.725  43.509  21.473  1.00  0.320          C  
ATOM   3842  OG1 THR A 237     -36.025  44.337  22.395  1.00  0.320          O  
ATOM   3843  CG2 THR A 237     -37.302  44.375  20.332  1.00  0.320          C  
ATOM   3844  H   THR A 237     -36.233  41.932  23.421  1.00  0.280          H  
ATOM   3845  HA  THR A 237     -38.508  43.413  22.713  1.00  0.280          H  
ATOM   3846  HB  THR A 237     -36.032  42.820  21.034  1.00  0.390          H  
ATOM   3847  HG1 THR A 237     -35.590  43.775  23.077  1.00  0.390          H  
ATOM   3848 1HG2 THR A 237     -36.490  44.905  19.839  1.00  0.390          H  
ATOM   3849 2HG2 THR A 237     -37.818  43.750  19.603  1.00  0.390          H  
ATOM   3850 3HG2 THR A 237     -37.992  45.078  20.733  1.00  0.390          H  
ATOM   3851  N   ILE A 238     -37.987  40.825  20.743  1.00  0.220          N  
ATOM   3852  CA  ILE A 238     -38.651  40.036  19.739  1.00  0.230          C  
ATOM   3853  C   ILE A 238     -39.895  39.399  20.326  1.00  0.260          C  
ATOM   3854  O   ILE A 238     -40.942  39.402  19.677  1.00  0.270          O  
ATOM   3855  CB  ILE A 238     -37.723  38.994  19.116  1.00  0.320          C  
ATOM   3856  CG1 ILE A 238     -36.504  39.726  18.414  1.00  0.320          C  
ATOM   3857  CG2 ILE A 238     -38.515  38.102  18.151  1.00  0.320          C  
ATOM   3858  CD1 ILE A 238     -36.827  40.848  17.445  1.00  0.320          C  
ATOM   3859  H   ILE A 238     -37.040  40.617  21.065  1.00  0.260          H  
ATOM   3860  HA  ILE A 238     -38.992  40.688  18.953  1.00  0.280          H  
ATOM   3861  HB  ILE A 238     -37.289  38.385  19.906  1.00  0.380          H  
ATOM   3862 1HG1 ILE A 238     -35.841  40.115  19.175  1.00  0.380          H  
ATOM   3863 2HG1 ILE A 238     -35.969  38.965  17.846  1.00  0.380          H  
ATOM   3864 1HG2 ILE A 238     -37.852  37.364  17.712  1.00  0.380          H  
ATOM   3865 2HG2 ILE A 238     -39.312  37.591  18.671  1.00  0.380          H  
ATOM   3866 3HG2 ILE A 238     -38.949  38.711  17.389  1.00  0.380          H  
ATOM   3867 1HD1 ILE A 238     -35.911  41.225  17.016  1.00  0.380          H  
ATOM   3868 2HD1 ILE A 238     -37.449  40.498  16.683  1.00  0.380          H  
ATOM   3869 3HD1 ILE A 238     -37.324  41.666  17.957  1.00  0.380          H  
ATOM   3870  N   TRP A 239     -39.811  38.896  21.549  1.00  0.270          N  
ATOM   3871  CA  TRP A 239     -40.954  38.287  22.212  1.00  0.290          C  
ATOM   3872  C   TRP A 239     -42.116  39.299  22.262  1.00  0.310          C  
ATOM   3873  O   TRP A 239     -43.245  38.966  21.888  1.00  0.330          O  
ATOM   3874  CB  TRP A 239     -40.532  37.843  23.600  1.00  0.400          C  
ATOM   3875  CG  TRP A 239     -41.489  37.048  24.348  1.00  0.400          C  
ATOM   3876  CD1 TRP A 239     -41.558  35.699  24.377  1.00  0.400          C  
ATOM   3877  CD2 TRP A 239     -42.505  37.523  25.232  1.00  0.400          C  
ATOM   3878  NE1 TRP A 239     -42.531  35.299  25.230  1.00  0.400          N  
ATOM   3879  CE2 TRP A 239     -43.128  36.402  25.765  1.00  0.400          C  
ATOM   3880  CE3 TRP A 239     -42.916  38.791  25.622  1.00  0.400          C  
ATOM   3881  CZ2 TRP A 239     -44.148  36.508  26.676  1.00  0.400          C  
ATOM   3882  CZ3 TRP A 239     -43.924  38.901  26.510  1.00  0.400          C  
ATOM   3883  CH2 TRP A 239     -44.536  37.797  27.039  1.00  0.400          C  
ATOM   3884  H   TRP A 239     -38.894  38.888  22.013  1.00  0.320          H  
ATOM   3885  HA  TRP A 239     -41.272  37.416  21.642  1.00  0.350          H  
ATOM   3886 1HB  TRP A 239     -39.607  37.278  23.527  1.00  0.480          H  
ATOM   3887 2HB  TRP A 239     -40.311  38.715  24.195  1.00  0.480          H  
ATOM   3888  HD1 TRP A 239     -40.909  35.033  23.818  1.00  0.480          H  
ATOM   3889  HE1 TRP A 239     -42.752  34.299  25.442  1.00  0.480          H  
ATOM   3890  HE3 TRP A 239     -42.440  39.682  25.227  1.00  0.480          H  
ATOM   3891  HZ2 TRP A 239     -44.642  35.639  27.104  1.00  0.480          H  
ATOM   3892  HZ3 TRP A 239     -44.222  39.891  26.788  1.00  0.480          H  
ATOM   3893  HH2 TRP A 239     -45.341  37.934  27.760  1.00  0.480          H  
ATOM   3894  N   GLU A 240     -41.820  40.564  22.617  1.00  0.290          N  
ATOM   3895  CA  GLU A 240     -42.843  41.618  22.652  1.00  0.300          C  
ATOM   3896  C   GLU A 240     -43.507  41.782  21.273  1.00  0.300          C  
ATOM   3897  O   GLU A 240     -44.707  42.094  21.176  1.00  0.320          O  
ATOM   3898  CB  GLU A 240     -42.233  42.979  23.022  1.00  0.420          C  
ATOM   3899  CG  GLU A 240     -41.762  43.195  24.462  1.00  0.420          C  
ATOM   3900  CD  GLU A 240     -40.976  44.507  24.561  1.00  0.420          C  
ATOM   3901  OE1 GLU A 240     -40.177  44.743  23.693  1.00  0.420          O  
ATOM   3902  OE2 GLU A 240     -41.159  45.255  25.469  1.00  0.420          O  
ATOM   3903  H   GLU A 240     -40.864  40.776  22.927  1.00  0.350          H  
ATOM   3904  HA  GLU A 240     -43.605  41.343  23.381  1.00  0.360          H  
ATOM   3905 1HB  GLU A 240     -41.390  43.174  22.377  1.00  0.500          H  
ATOM   3906 2HB  GLU A 240     -42.969  43.751  22.815  1.00  0.500          H  
ATOM   3907 1HG  GLU A 240     -42.629  43.237  25.127  1.00  0.500          H  
ATOM   3908 2HG  GLU A 240     -41.134  42.359  24.770  1.00  0.500          H  
ATOM   3909  N   LEU A 241     -42.740  41.585  20.187  1.00  0.290          N  
ATOM   3910  CA  LEU A 241     -43.339  41.715  18.869  1.00  0.300          C  
ATOM   3911  C   LEU A 241     -44.260  40.517  18.632  1.00  0.330          C  
ATOM   3912  O   LEU A 241     -45.399  40.678  18.205  1.00  0.350          O  
ATOM   3913  CB  LEU A 241     -42.275  41.670  17.752  1.00  0.420          C  
ATOM   3914  CG  LEU A 241     -41.212  42.751  17.742  1.00  0.420          C  
ATOM   3915  CD1 LEU A 241     -40.208  42.443  16.605  1.00  0.420          C  
ATOM   3916  CD2 LEU A 241     -41.812  44.088  17.615  1.00  0.420          C  
ATOM   3917  H   LEU A 241     -41.737  41.389  20.302  1.00  0.350          H  
ATOM   3918  HA  LEU A 241     -43.930  42.619  18.822  1.00  0.360          H  
ATOM   3919 1HB  LEU A 241     -41.770  40.710  17.784  1.00  0.500          H  
ATOM   3920 2HB  LEU A 241     -42.789  41.738  16.806  1.00  0.500          H  
ATOM   3921  HG  LEU A 241     -40.670  42.711  18.671  1.00  0.500          H  
ATOM   3922 1HD1 LEU A 241     -39.423  43.183  16.613  1.00  0.500          H  
ATOM   3923 2HD1 LEU A 241     -39.777  41.456  16.759  1.00  0.500          H  
ATOM   3924 3HD1 LEU A 241     -40.707  42.463  15.651  1.00  0.500          H  
ATOM   3925 1HD2 LEU A 241     -41.009  44.800  17.647  1.00  0.500          H  
ATOM   3926 2HD2 LEU A 241     -42.352  44.164  16.674  1.00  0.500          H  
ATOM   3927 3HD2 LEU A 241     -42.487  44.289  18.441  1.00  0.500          H  
ATOM   3928  N   MET A 242     -43.794  39.316  18.994  1.00  0.330          N  
ATOM   3929  CA  MET A 242     -44.530  38.064  18.751  1.00  0.350          C  
ATOM   3930  C   MET A 242     -45.861  37.992  19.513  1.00  0.380          C  
ATOM   3931  O   MET A 242     -46.833  37.423  19.018  1.00  0.400          O  
ATOM   3932  CB  MET A 242     -43.650  36.861  19.139  1.00  0.480          C  
ATOM   3933  CG  MET A 242     -42.360  36.659  18.279  1.00  0.480          C  
ATOM   3934  SD  MET A 242     -42.642  36.251  16.562  1.00  0.480          S  
ATOM   3935  CE  MET A 242     -41.100  36.806  15.806  1.00  0.480          C  
ATOM   3936  H   MET A 242     -42.841  39.281  19.372  1.00  0.400          H  
ATOM   3937  HA  MET A 242     -44.761  38.007  17.688  1.00  0.420          H  
ATOM   3938 1HB  MET A 242     -43.343  36.968  20.178  1.00  0.580          H  
ATOM   3939 2HB  MET A 242     -44.243  35.947  19.072  1.00  0.580          H  
ATOM   3940 1HG  MET A 242     -41.790  37.573  18.303  1.00  0.580          H  
ATOM   3941 2HG  MET A 242     -41.748  35.873  18.724  1.00  0.580          H  
ATOM   3942 1HE  MET A 242     -41.114  36.609  14.739  1.00  0.580          H  
ATOM   3943 2HE  MET A 242     -40.988  37.877  15.971  1.00  0.580          H  
ATOM   3944 3HE  MET A 242     -40.257  36.286  16.255  1.00  0.580          H  
ATOM   3945  N   THR A 243     -45.915  38.607  20.701  1.00  0.370          N  
ATOM   3946  CA  THR A 243     -47.125  38.616  21.526  1.00  0.390          C  
ATOM   3947  C   THR A 243     -47.991  39.844  21.281  1.00  0.390          C  
ATOM   3948  O   THR A 243     -49.024  40.019  21.935  1.00  0.410          O  
ATOM   3949  CB  THR A 243     -46.809  38.577  23.039  1.00  0.540          C  
ATOM   3950  OG1 THR A 243     -46.054  39.739  23.415  1.00  0.540          O  
ATOM   3951  CG2 THR A 243     -46.025  37.366  23.373  1.00  0.540          C  
ATOM   3952  H   THR A 243     -45.053  39.017  21.079  1.00  0.440          H  
ATOM   3953  HA  THR A 243     -47.714  37.735  21.271  1.00  0.470          H  
ATOM   3954  HB  THR A 243     -47.741  38.563  23.598  1.00  0.650          H  
ATOM   3955  HG1 THR A 243     -45.969  39.756  24.374  1.00  0.650          H  
ATOM   3956 1HG2 THR A 243     -45.824  37.352  24.431  1.00  0.650          H  
ATOM   3957 2HG2 THR A 243     -46.604  36.498  23.102  1.00  0.650          H  
ATOM   3958 3HG2 THR A 243     -45.083  37.371  22.826  1.00  0.650          H  
ATOM   3959  N   PHE A 244     -47.556  40.717  20.381  1.00  0.380          N  
ATOM   3960  CA  PHE A 244     -48.252  41.944  20.054  1.00  0.380          C  
ATOM   3961  C   PHE A 244     -48.476  42.853  21.245  1.00  0.390          C  
ATOM   3962  O   PHE A 244     -49.605  43.301  21.486  1.00  0.420          O  
ATOM   3963  CB  PHE A 244     -49.590  41.653  19.403  1.00  0.530          C  
ATOM   3964  CG  PHE A 244     -49.511  40.666  18.301  1.00  0.530          C  
ATOM   3965  CD1 PHE A 244     -50.500  39.723  18.145  1.00  0.530          C  
ATOM   3966  CD2 PHE A 244     -48.437  40.625  17.448  1.00  0.530          C  
ATOM   3967  CE1 PHE A 244     -50.436  38.821  17.144  1.00  0.530          C  
ATOM   3968  CE2 PHE A 244     -48.372  39.702  16.488  1.00  0.530          C  
ATOM   3969  CZ  PHE A 244     -49.363  38.815  16.311  1.00  0.530          C  
ATOM   3970  H   PHE A 244     -46.713  40.507  19.845  1.00  0.460          H  
ATOM   3971  HA  PHE A 244     -47.633  42.496  19.352  1.00  0.460          H  
ATOM   3972 1HB  PHE A 244     -50.301  41.294  20.145  1.00  0.640          H  
ATOM   3973 2HB  PHE A 244     -49.979  42.577  18.998  1.00  0.640          H  
ATOM   3974  HD1 PHE A 244     -51.352  39.719  18.820  1.00  0.640          H  
ATOM   3975  HD2 PHE A 244     -47.624  41.327  17.543  1.00  0.640          H  
ATOM   3976  HE1 PHE A 244     -51.240  38.102  17.013  1.00  0.640          H  
ATOM   3977  HE2 PHE A 244     -47.524  39.682  15.852  1.00  0.640          H  
ATOM   3978  HZ  PHE A 244     -49.298  38.097  15.502  1.00  0.640          H  
ATOM   3979  N   GLY A 245     -47.419  43.124  22.005  1.00  0.350          N  
ATOM   3980  CA  GLY A 245     -47.578  44.038  23.124  1.00  0.350          C  
ATOM   3981  C   GLY A 245     -47.689  43.405  24.505  1.00  0.370          C  
ATOM   3982  O   GLY A 245     -48.176  44.057  25.436  1.00  0.380          O  
ATOM   3983  H   GLY A 245     -46.501  42.719  21.778  1.00  0.420          H  
ATOM   3984 1HA  GLY A 245     -46.735  44.711  23.124  1.00  0.420          H  
ATOM   3985 2HA  GLY A 245     -48.450  44.663  22.950  1.00  0.420          H  
ATOM   3986  N   GLY A 246     -47.273  42.151  24.662  1.00  0.370          N  
ATOM   3987  CA  GLY A 246     -47.339  41.539  25.983  1.00  0.390          C  
ATOM   3988  C   GLY A 246     -46.158  42.034  26.809  1.00  0.370          C  
ATOM   3989  O   GLY A 246     -45.415  42.911  26.362  1.00  0.350          O  
ATOM   3990  H   GLY A 246     -46.909  41.630  23.870  1.00  0.440          H  
ATOM   3991 1HA  GLY A 246     -48.277  41.805  26.470  1.00  0.470          H  
ATOM   3992 2HA  GLY A 246     -47.312  40.454  25.898  1.00  0.470          H  
ATOM   3993  N   LYS A 247     -45.976  41.491  28.011  1.00  0.380          N  
ATOM   3994  CA  LYS A 247     -44.895  41.970  28.862  1.00  0.370          C  
ATOM   3995  C   LYS A 247     -44.006  40.830  29.355  1.00  0.380          C  
ATOM   3996  O   LYS A 247     -44.501  39.716  29.533  1.00  0.410          O  
ATOM   3997  CB  LYS A 247     -45.483  42.698  30.082  1.00  0.520          C  
ATOM   3998  CG  LYS A 247     -46.357  43.920  29.768  1.00  0.520          C  
ATOM   3999  CD  LYS A 247     -45.537  45.103  29.252  1.00  0.520          C  
ATOM   4000  CE  LYS A 247     -46.406  46.331  29.022  1.00  0.520          C  
ATOM   4001  NZ  LYS A 247     -47.298  46.160  27.842  1.00  0.520          N  
ATOM   4002  H   LYS A 247     -46.598  40.761  28.337  1.00  0.460          H  
ATOM   4003  HA  LYS A 247     -44.313  42.659  28.265  1.00  0.440          H  
ATOM   4004 1HB  LYS A 247     -46.097  41.998  30.653  1.00  0.630          H  
ATOM   4005 2HB  LYS A 247     -44.677  43.019  30.743  1.00  0.630          H  
ATOM   4006 1HG  LYS A 247     -47.101  43.646  29.024  1.00  0.630          H  
ATOM   4007 2HG  LYS A 247     -46.880  44.224  30.674  1.00  0.630          H  
ATOM   4008 1HD  LYS A 247     -44.751  45.348  29.967  1.00  0.630          H  
ATOM   4009 2HD  LYS A 247     -45.073  44.843  28.300  1.00  0.630          H  
ATOM   4010 1HE  LYS A 247     -47.017  46.509  29.905  1.00  0.630          H  
ATOM   4011 2HE  LYS A 247     -45.764  47.195  28.856  1.00  0.630          H  
ATOM   4012 1HZ  LYS A 247     -47.857  46.989  27.710  1.00  0.630          H  
ATOM   4013 2HZ  LYS A 247     -46.721  46.006  27.020  1.00  0.630          H  
ATOM   4014 3HZ  LYS A 247     -47.908  45.364  27.982  1.00  0.630          H  
ATOM   4015  N   PRO A 248     -42.688  41.066  29.515  1.00  0.360          N  
ATOM   4016  CA  PRO A 248     -41.723  40.150  30.086  1.00  0.370          C  
ATOM   4017  C   PRO A 248     -42.047  39.931  31.548  1.00  0.390          C  
ATOM   4018  O   PRO A 248     -42.559  40.844  32.193  1.00  0.380          O  
ATOM   4019  CB  PRO A 248     -40.400  40.894  29.882  1.00  0.550          C  
ATOM   4020  CG  PRO A 248     -40.775  42.349  29.733  1.00  0.550          C  
ATOM   4021  CD  PRO A 248     -42.098  42.356  29.071  1.00  0.550          C  
ATOM   4022  HA  PRO A 248     -41.748  39.204  29.529  1.00  0.440          H  
ATOM   4023 1HB  PRO A 248     -39.736  40.720  30.737  1.00  0.670          H  
ATOM   4024 2HB  PRO A 248     -39.881  40.520  29.023  1.00  0.670          H  
ATOM   4025 1HG  PRO A 248     -40.840  42.857  30.688  1.00  0.670          H  
ATOM   4026 2HG  PRO A 248     -40.000  42.870  29.152  1.00  0.670          H  
ATOM   4027 1HD  PRO A 248     -42.632  43.225  29.477  1.00  0.670          H  
ATOM   4028 2HD  PRO A 248     -41.987  42.397  27.968  1.00  0.670          H  
ATOM   4029  N   TYR A 249     -41.743  38.743  32.067  1.00  0.430          N  
ATOM   4030  CA  TYR A 249     -41.969  38.404  33.471  1.00  0.450          C  
ATOM   4031  C   TYR A 249     -43.287  39.019  33.970  1.00  0.460          C  
ATOM   4032  O   TYR A 249     -43.333  39.830  34.904  1.00  0.470          O  
ATOM   4033  CB  TYR A 249     -40.740  38.823  34.276  1.00  0.620          C  
ATOM   4034  CG  TYR A 249     -39.499  38.184  33.714  1.00  0.620          C  
ATOM   4035  CD1 TYR A 249     -38.642  38.927  32.934  1.00  0.620          C  
ATOM   4036  CD2 TYR A 249     -39.243  36.832  33.941  1.00  0.620          C  
ATOM   4037  CE1 TYR A 249     -37.543  38.338  32.361  1.00  0.620          C  
ATOM   4038  CE2 TYR A 249     -38.138  36.234  33.365  1.00  0.620          C  
ATOM   4039  CZ  TYR A 249     -37.300  36.982  32.566  1.00  0.620          C  
ATOM   4040  OH  TYR A 249     -36.220  36.390  31.959  1.00  0.620          O  
ATOM   4041  H   TYR A 249     -41.327  38.041  31.472  1.00  0.520          H  
ATOM   4042  HA  TYR A 249     -42.075  37.322  33.553  1.00  0.540          H  
ATOM   4043 1HB  TYR A 249     -40.630  39.900  34.255  1.00  0.750          H  
ATOM   4044 2HB  TYR A 249     -40.827  38.508  35.286  1.00  0.750          H  
ATOM   4045  HD1 TYR A 249     -38.846  39.979  32.757  1.00  0.750          H  
ATOM   4046  HD2 TYR A 249     -39.922  36.243  34.557  1.00  0.750          H  
ATOM   4047  HE1 TYR A 249     -36.877  38.933  31.729  1.00  0.750          H  
ATOM   4048  HE2 TYR A 249     -37.939  35.172  33.524  1.00  0.750          H  
ATOM   4049  HH  TYR A 249     -36.106  35.496  32.304  1.00  0.750          H  
ATOM   4050  N   ASP A 250     -44.366  38.619  33.299  1.00  0.460          N  
ATOM   4051  CA  ASP A 250     -45.703  39.128  33.545  1.00  0.460          C  
ATOM   4052  C   ASP A 250     -46.203  38.696  34.912  1.00  0.530          C  
ATOM   4053  O   ASP A 250     -46.234  37.504  35.223  1.00  0.590          O  
ATOM   4054  CB  ASP A 250     -46.688  38.672  32.470  1.00  0.640          C  
ATOM   4055  CG  ASP A 250     -48.054  39.350  32.631  1.00  0.640          C  
ATOM   4056  OD1 ASP A 250     -48.200  40.073  33.596  1.00  0.640          O  
ATOM   4057  OD2 ASP A 250     -48.924  39.150  31.808  1.00  0.640          O  
ATOM   4058  H   ASP A 250     -44.237  37.954  32.553  1.00  0.550          H  
ATOM   4059  HA  ASP A 250     -45.661  40.217  33.520  1.00  0.550          H  
ATOM   4060 1HB  ASP A 250     -46.284  38.918  31.481  1.00  0.770          H  
ATOM   4061 2HB  ASP A 250     -46.817  37.592  32.519  1.00  0.770          H  
ATOM   4062  N   GLY A 251     -46.490  39.673  35.764  1.00  0.530          N  
ATOM   4063  CA  GLY A 251     -46.944  39.416  37.121  1.00  0.600          C  
ATOM   4064  C   GLY A 251     -45.816  39.171  38.109  1.00  0.630          C  
ATOM   4065  O   GLY A 251     -46.071  38.864  39.275  1.00  0.700          O  
ATOM   4066  H   GLY A 251     -46.450  40.619  35.417  1.00  0.640          H  
ATOM   4067 1HA  GLY A 251     -47.547  40.257  37.456  1.00  0.720          H  
ATOM   4068 2HA  GLY A 251     -47.601  38.549  37.108  1.00  0.720          H  
ATOM   4069  N   ILE A 252     -44.574  39.313  37.662  1.00  0.590          N  
ATOM   4070  CA  ILE A 252     -43.450  39.062  38.540  1.00  0.620          C  
ATOM   4071  C   ILE A 252     -42.885  40.391  39.070  1.00  0.590          C  
ATOM   4072  O   ILE A 252     -42.554  41.269  38.271  1.00  0.570          O  
ATOM   4073  CB  ILE A 252     -42.341  38.332  37.776  1.00  0.860          C  
ATOM   4074  CG1 ILE A 252     -42.888  37.037  37.078  1.00  0.860          C  
ATOM   4075  CG2 ILE A 252     -41.181  38.005  38.689  1.00  0.860          C  
ATOM   4076  CD1 ILE A 252     -43.522  35.993  37.975  1.00  0.860          C  
ATOM   4077  H   ILE A 252     -44.402  39.568  36.682  1.00  0.710          H  
ATOM   4078  HA  ILE A 252     -43.775  38.421  39.340  1.00  0.740          H  
ATOM   4079  HB  ILE A 252     -41.996  38.991  37.004  1.00  1.030          H  
ATOM   4080 1HG1 ILE A 252     -43.640  37.334  36.347  1.00  1.030          H  
ATOM   4081 2HG1 ILE A 252     -42.061  36.565  36.550  1.00  1.030          H  
ATOM   4082 1HG2 ILE A 252     -40.410  37.531  38.105  1.00  1.030          H  
ATOM   4083 2HG2 ILE A 252     -40.791  38.908  39.122  1.00  1.030          H  
ATOM   4084 3HG2 ILE A 252     -41.493  37.343  39.487  1.00  1.030          H  
ATOM   4085 1HD1 ILE A 252     -43.855  35.159  37.358  1.00  1.030          H  
ATOM   4086 2HD1 ILE A 252     -42.807  35.630  38.705  1.00  1.030          H  
ATOM   4087 3HD1 ILE A 252     -44.384  36.414  38.490  1.00  1.030          H  
ATOM   4088  N   PRO A 253     -42.785  40.595  40.398  1.00  0.590          N  
ATOM   4089  CA  PRO A 253     -42.219  41.780  41.016  1.00  0.570          C  
ATOM   4090  C   PRO A 253     -40.781  41.905  40.562  1.00  0.590          C  
ATOM   4091  O   PRO A 253     -40.121  40.892  40.360  1.00  0.620          O  
ATOM   4092  CB  PRO A 253     -42.304  41.473  42.508  1.00  0.850          C  
ATOM   4093  CG  PRO A 253     -43.414  40.457  42.634  1.00  0.850          C  
ATOM   4094  CD  PRO A 253     -43.340  39.626  41.370  1.00  0.850          C  
ATOM   4095  HA  PRO A 253     -42.809  42.664  40.738  1.00  0.680          H  
ATOM   4096 1HB  PRO A 253     -41.344  41.114  42.858  1.00  1.030          H  
ATOM   4097 2HB  PRO A 253     -42.516  42.396  43.055  1.00  1.030          H  
ATOM   4098 1HG  PRO A 253     -43.266  39.849  43.542  1.00  1.030          H  
ATOM   4099 2HG  PRO A 253     -44.384  40.961  42.747  1.00  1.030          H  
ATOM   4100 1HD  PRO A 253     -42.672  38.760  41.492  1.00  1.030          H  
ATOM   4101 2HD  PRO A 253     -44.375  39.344  41.126  1.00  1.030          H  
ATOM   4102  N   THR A 254     -40.274  43.122  40.450  1.00  0.560          N  
ATOM   4103  CA  THR A 254     -38.904  43.335  39.982  1.00  0.600          C  
ATOM   4104  C   THR A 254     -37.922  42.479  40.738  1.00  0.540          C  
ATOM   4105  O   THR A 254     -37.291  41.582  40.180  1.00  0.400          O  
ATOM   4106  CB  THR A 254     -38.446  44.780  40.194  1.00  0.820          C  
ATOM   4107  OG1 THR A 254     -38.496  45.094  41.589  1.00  0.820          O  
ATOM   4108  CG2 THR A 254     -39.325  45.742  39.414  1.00  0.820          C  
ATOM   4109  H   THR A 254     -40.845  43.927  40.664  1.00  0.670          H  
ATOM   4110  HA  THR A 254     -38.855  43.079  38.928  1.00  0.720          H  
ATOM   4111  HB  THR A 254     -37.417  44.889  39.865  1.00  0.990          H  
ATOM   4112  HG1 THR A 254     -37.869  45.872  41.718  1.00  0.990          H  
ATOM   4113 1HG2 THR A 254     -38.966  46.760  39.584  1.00  0.990          H  
ATOM   4114 2HG2 THR A 254     -39.267  45.506  38.353  1.00  0.990          H  
ATOM   4115 3HG2 THR A 254     -40.353  45.661  39.745  1.00  0.990          H  
ATOM   4116  N   ARG A 255     -37.917  42.683  42.041  1.00  0.650          N  
ATOM   4117  CA  ARG A 255     -37.045  42.017  42.999  1.00  0.640          C  
ATOM   4118  C   ARG A 255     -37.048  40.482  42.964  1.00  0.600          C  
ATOM   4119  O   ARG A 255     -36.140  39.874  43.525  1.00  0.590          O  
ATOM   4120  CB  ARG A 255     -37.443  42.382  44.420  1.00  0.900          C  
ATOM   4121  CG  ARG A 255     -38.793  41.798  44.804  1.00  0.900          C  
ATOM   4122  CD  ARG A 255     -39.242  42.098  46.141  1.00  0.900          C  
ATOM   4123  NE  ARG A 255     -40.528  41.433  46.369  1.00  0.900          N  
ATOM   4124  CZ  ARG A 255     -41.755  41.971  46.152  1.00  0.900          C  
ATOM   4125  NH1 ARG A 255     -41.890  43.228  45.755  1.00  0.900          N  
ATOM   4126  NH2 ARG A 255     -42.829  41.223  46.347  1.00  0.900          N  
ATOM   4127  H   ARG A 255     -38.504  43.456  42.349  1.00  0.780          H  
ATOM   4128  HA  ARG A 255     -36.027  42.365  42.812  1.00  0.770          H  
ATOM   4129 1HB  ARG A 255     -36.700  42.011  45.123  1.00  1.080          H  
ATOM   4130 2HB  ARG A 255     -37.496  43.467  44.521  1.00  1.080          H  
ATOM   4131 1HG  ARG A 255     -39.550  42.122  44.096  1.00  1.080          H  
ATOM   4132 2HG  ARG A 255     -38.733  40.718  44.797  1.00  1.080          H  
ATOM   4133 1HD  ARG A 255     -38.523  41.703  46.858  1.00  1.080          H  
ATOM   4134 2HD  ARG A 255     -39.353  43.168  46.285  1.00  1.080          H  
ATOM   4135  HE  ARG A 255     -40.487  40.427  46.620  1.00  1.080          H  
ATOM   4136 1HH1 ARG A 255     -41.078  43.807  45.605  1.00  1.080          H  
ATOM   4137 2HH1 ARG A 255     -42.813  43.615  45.606  1.00  1.080          H  
ATOM   4138 1HH2 ARG A 255     -42.729  40.261  46.653  1.00  1.080          H  
ATOM   4139 2HH2 ARG A 255     -43.749  41.606  46.193  1.00  1.080          H  
ATOM   4140  N   GLU A 256     -38.073  39.836  42.386  1.00  0.600          N  
ATOM   4141  CA  GLU A 256     -38.115  38.376  42.384  1.00  0.600          C  
ATOM   4142  C   GLU A 256     -37.412  37.791  41.143  1.00  0.520          C  
ATOM   4143  O   GLU A 256     -37.193  36.572  41.052  1.00  0.480          O  
ATOM   4144  CB  GLU A 256     -39.572  37.891  42.454  1.00  0.840          C  
ATOM   4145  CG  GLU A 256     -40.378  38.307  43.743  1.00  0.840          C  
ATOM   4146  CD  GLU A 256     -39.859  37.726  45.047  1.00  0.840          C  
ATOM   4147  OE1 GLU A 256     -39.325  36.649  45.005  1.00  0.840          O  
ATOM   4148  OE2 GLU A 256     -40.028  38.348  46.095  1.00  0.840          O  
ATOM   4149  H   GLU A 256     -38.802  40.353  41.883  1.00  0.720          H  
ATOM   4150  HA  GLU A 256     -37.595  38.017  43.273  1.00  0.720          H  
ATOM   4151 1HB  GLU A 256     -40.113  38.295  41.596  1.00  1.010          H  
ATOM   4152 2HB  GLU A 256     -39.600  36.805  42.371  1.00  1.010          H  
ATOM   4153 1HG  GLU A 256     -40.361  39.375  43.822  1.00  1.010          H  
ATOM   4154 2HG  GLU A 256     -41.413  38.005  43.611  1.00  1.010          H  
ATOM   4155  N   ILE A 257     -37.078  38.661  40.193  1.00  0.520          N  
ATOM   4156  CA  ILE A 257     -36.479  38.247  38.938  1.00  0.490          C  
ATOM   4157  C   ILE A 257     -35.030  37.772  39.050  1.00  0.460          C  
ATOM   4158  O   ILE A 257     -34.714  36.737  38.478  1.00  0.430          O  
ATOM   4159  CB  ILE A 257     -36.654  39.325  37.840  1.00  0.700          C  
ATOM   4160  CG1 ILE A 257     -38.146  39.428  37.521  1.00  0.700          C  
ATOM   4161  CG2 ILE A 257     -35.826  38.990  36.580  1.00  0.700          C  
ATOM   4162  CD1 ILE A 257     -38.548  40.598  36.693  1.00  0.700          C  
ATOM   4163  H   ILE A 257     -37.242  39.661  40.347  1.00  0.620          H  
ATOM   4164  HA  ILE A 257     -37.058  37.397  38.581  1.00  0.590          H  
ATOM   4165  HB  ILE A 257     -36.361  40.267  38.224  1.00  0.840          H  
ATOM   4166 1HG1 ILE A 257     -38.465  38.519  37.021  1.00  0.840          H  
ATOM   4167 2HG1 ILE A 257     -38.678  39.513  38.468  1.00  0.840          H  
ATOM   4168 1HG2 ILE A 257     -35.959  39.750  35.818  1.00  0.840          H  
ATOM   4169 2HG2 ILE A 257     -34.772  38.945  36.835  1.00  0.840          H  
ATOM   4170 3HG2 ILE A 257     -36.148  38.027  36.180  1.00  0.840          H  
ATOM   4171 1HD1 ILE A 257     -39.632  40.578  36.564  1.00  0.840          H  
ATOM   4172 2HD1 ILE A 257     -38.263  41.506  37.204  1.00  0.840          H  
ATOM   4173 3HD1 ILE A 257     -38.072  40.560  35.724  1.00  0.840          H  
ATOM   4174  N   PRO A 258     -34.093  38.456  39.746  1.00  0.460          N  
ATOM   4175  CA  PRO A 258     -32.689  38.061  39.811  1.00  0.430          C  
ATOM   4176  C   PRO A 258     -32.553  36.586  40.203  1.00  0.410          C  
ATOM   4177  O   PRO A 258     -31.726  35.851  39.659  1.00  0.400          O  
ATOM   4178  CB  PRO A 258     -32.158  38.948  40.942  1.00  0.650          C  
ATOM   4179  CG  PRO A 258     -33.072  40.160  40.933  1.00  0.650          C  
ATOM   4180  CD  PRO A 258     -34.428  39.584  40.629  1.00  0.650          C  
ATOM   4181  HA  PRO A 258     -32.196  38.274  38.846  1.00  0.520          H  
ATOM   4182 1HB  PRO A 258     -32.185  38.402  41.897  1.00  0.770          H  
ATOM   4183 2HB  PRO A 258     -31.100  39.201  40.754  1.00  0.770          H  
ATOM   4184 1HG  PRO A 258     -33.055  40.647  41.922  1.00  0.770          H  
ATOM   4185 2HG  PRO A 258     -32.772  40.906  40.224  1.00  0.770          H  
ATOM   4186 1HD  PRO A 258     -34.856  39.211  41.557  1.00  0.770          H  
ATOM   4187 2HD  PRO A 258     -35.058  40.320  40.156  1.00  0.770          H  
ATOM   4188  N   ASP A 259     -33.455  36.157  41.108  1.00  0.410          N  
ATOM   4189  CA  ASP A 259     -33.544  34.802  41.638  1.00  0.390          C  
ATOM   4190  C   ASP A 259     -34.031  33.867  40.549  1.00  0.390          C  
ATOM   4191  O   ASP A 259     -33.396  32.850  40.250  1.00  0.390          O  
ATOM   4192  CB  ASP A 259     -34.483  34.793  42.865  1.00  0.550          C  
ATOM   4193  CG  ASP A 259     -34.529  33.462  43.670  1.00  0.550          C  
ATOM   4194  OD1 ASP A 259     -33.520  33.070  44.191  1.00  0.550          O  
ATOM   4195  OD2 ASP A 259     -35.598  32.846  43.748  1.00  0.550          O  
ATOM   4196  H   ASP A 259     -34.085  36.828  41.518  1.00  0.490          H  
ATOM   4197  HA  ASP A 259     -32.550  34.480  41.952  1.00  0.470          H  
ATOM   4198 1HB  ASP A 259     -34.177  35.588  43.544  1.00  0.660          H  
ATOM   4199 2HB  ASP A 259     -35.501  35.036  42.537  1.00  0.660          H  
ATOM   4200  N   LEU A 260     -35.159  34.212  39.937  1.00  0.400          N  
ATOM   4201  CA  LEU A 260     -35.707  33.364  38.909  1.00  0.410          C  
ATOM   4202  C   LEU A 260     -34.731  33.190  37.752  1.00  0.440          C  
ATOM   4203  O   LEU A 260     -34.630  32.092  37.193  1.00  0.440          O  
ATOM   4204  CB  LEU A 260     -37.022  33.976  38.399  1.00  0.570          C  
ATOM   4205  CG  LEU A 260     -38.235  33.949  39.348  1.00  0.570          C  
ATOM   4206  CD1 LEU A 260     -39.338  34.815  38.747  1.00  0.570          C  
ATOM   4207  CD2 LEU A 260     -38.730  32.512  39.519  1.00  0.570          C  
ATOM   4208  H   LEU A 260     -35.663  35.063  40.213  1.00  0.480          H  
ATOM   4209  HA  LEU A 260     -35.891  32.384  39.334  1.00  0.490          H  
ATOM   4210 1HB  LEU A 260     -36.827  35.018  38.147  1.00  0.680          H  
ATOM   4211 2HB  LEU A 260     -37.315  33.475  37.521  1.00  0.680          H  
ATOM   4212  HG  LEU A 260     -37.960  34.356  40.317  1.00  0.680          H  
ATOM   4213 1HD1 LEU A 260     -40.202  34.817  39.409  1.00  0.680          H  
ATOM   4214 2HD1 LEU A 260     -38.963  35.828  38.640  1.00  0.680          H  
ATOM   4215 3HD1 LEU A 260     -39.629  34.428  37.772  1.00  0.680          H  
ATOM   4216 1HD2 LEU A 260     -39.595  32.509  40.179  1.00  0.680          H  
ATOM   4217 2HD2 LEU A 260     -39.015  32.105  38.544  1.00  0.680          H  
ATOM   4218 3HD2 LEU A 260     -37.957  31.891  39.953  1.00  0.680          H  
ATOM   4219  N   LEU A 261     -33.986  34.240  37.401  1.00  0.450          N  
ATOM   4220  CA  LEU A 261     -33.059  34.115  36.287  1.00  0.470          C  
ATOM   4221  C   LEU A 261     -31.871  33.234  36.626  1.00  0.480          C  
ATOM   4222  O   LEU A 261     -31.519  32.343  35.850  1.00  0.490          O  
ATOM   4223  CB  LEU A 261     -32.490  35.470  35.897  1.00  0.650          C  
ATOM   4224  CG  LEU A 261     -33.424  36.497  35.337  1.00  0.650          C  
ATOM   4225  CD1 LEU A 261     -32.624  37.762  35.105  1.00  0.650          C  
ATOM   4226  CD2 LEU A 261     -34.092  36.026  34.107  1.00  0.650          C  
ATOM   4227  H   LEU A 261     -34.114  35.126  37.895  1.00  0.540          H  
ATOM   4228  HA  LEU A 261     -33.580  33.657  35.449  1.00  0.560          H  
ATOM   4229 1HB  LEU A 261     -32.092  35.894  36.801  1.00  0.780          H  
ATOM   4230 2HB  LEU A 261     -31.674  35.330  35.198  1.00  0.780          H  
ATOM   4231  HG  LEU A 261     -34.178  36.716  36.064  1.00  0.780          H  
ATOM   4232 1HD1 LEU A 261     -33.278  38.553  34.731  1.00  0.780          H  
ATOM   4233 2HD1 LEU A 261     -32.190  38.068  36.046  1.00  0.780          H  
ATOM   4234 3HD1 LEU A 261     -31.833  37.583  34.378  1.00  0.780          H  
ATOM   4235 1HD2 LEU A 261     -34.727  36.830  33.777  1.00  0.780          H  
ATOM   4236 2HD2 LEU A 261     -33.363  35.798  33.356  1.00  0.780          H  
ATOM   4237 3HD2 LEU A 261     -34.696  35.141  34.298  1.00  0.780          H  
ATOM   4238  N   GLU A 262     -31.307  33.381  37.830  1.00  0.480          N  
ATOM   4239  CA  GLU A 262     -30.156  32.563  38.209  1.00  0.500          C  
ATOM   4240  C   GLU A 262     -30.509  31.085  38.132  1.00  0.520          C  
ATOM   4241  O   GLU A 262     -29.689  30.256  37.732  1.00  0.530          O  
ATOM   4242  CB  GLU A 262     -29.643  32.905  39.611  1.00  0.690          C  
ATOM   4243  CG  GLU A 262     -28.332  32.169  39.967  1.00  0.690          C  
ATOM   4244  CD  GLU A 262     -27.733  32.568  41.285  1.00  0.690          C  
ATOM   4245  OE1 GLU A 262     -28.318  33.360  41.976  1.00  0.690          O  
ATOM   4246  OE2 GLU A 262     -26.674  32.081  41.597  1.00  0.690          O  
ATOM   4247  H   GLU A 262     -31.634  34.121  38.461  1.00  0.580          H  
ATOM   4248  HA  GLU A 262     -29.352  32.749  37.502  1.00  0.600          H  
ATOM   4249 1HB  GLU A 262     -29.482  33.981  39.695  1.00  0.830          H  
ATOM   4250 2HB  GLU A 262     -30.404  32.632  40.348  1.00  0.830          H  
ATOM   4251 1HG  GLU A 262     -28.529  31.098  39.995  1.00  0.830          H  
ATOM   4252 2HG  GLU A 262     -27.608  32.353  39.174  1.00  0.830          H  
ATOM   4253  N   LYS A 263     -31.755  30.761  38.483  1.00  0.520          N  
ATOM   4254  CA  LYS A 263     -32.259  29.396  38.487  1.00  0.530          C  
ATOM   4255  C   LYS A 263     -32.738  28.882  37.116  1.00  0.520          C  
ATOM   4256  O   LYS A 263     -33.225  27.753  37.021  1.00  0.530          O  
ATOM   4257  CB  LYS A 263     -33.375  29.279  39.516  1.00  0.740          C  
ATOM   4258  CG  LYS A 263     -32.885  29.463  40.946  1.00  0.740          C  
ATOM   4259  CD  LYS A 263     -33.974  29.233  41.988  1.00  0.740          C  
ATOM   4260  CE  LYS A 263     -34.956  30.392  42.005  1.00  0.740          C  
ATOM   4261  NZ  LYS A 263     -35.806  30.407  43.237  1.00  0.740          N  
ATOM   4262  H   LYS A 263     -32.360  31.512  38.841  1.00  0.620          H  
ATOM   4263  HA  LYS A 263     -31.443  28.748  38.804  1.00  0.640          H  
ATOM   4264 1HB  LYS A 263     -34.123  30.047  39.303  1.00  0.890          H  
ATOM   4265 2HB  LYS A 263     -33.857  28.308  39.431  1.00  0.890          H  
ATOM   4266 1HG  LYS A 263     -32.068  28.767  41.131  1.00  0.890          H  
ATOM   4267 2HG  LYS A 263     -32.497  30.478  41.062  1.00  0.890          H  
ATOM   4268 1HD  LYS A 263     -34.510  28.309  41.769  1.00  0.890          H  
ATOM   4269 2HD  LYS A 263     -33.518  29.149  42.973  1.00  0.890          H  
ATOM   4270 1HE  LYS A 263     -34.398  31.307  41.956  1.00  0.890          H  
ATOM   4271 2HE  LYS A 263     -35.607  30.332  41.137  1.00  0.890          H  
ATOM   4272 1HZ  LYS A 263     -36.437  31.224  43.210  1.00  0.890          H  
ATOM   4273 2HZ  LYS A 263     -36.347  29.567  43.301  1.00  0.890          H  
ATOM   4274 3HZ  LYS A 263     -35.214  30.494  44.056  1.00  0.890          H  
ATOM   4275  N   GLY A 264     -32.611  29.693  36.056  1.00  0.510          N  
ATOM   4276  CA  GLY A 264     -32.997  29.273  34.710  1.00  0.510          C  
ATOM   4277  C   GLY A 264     -34.371  29.703  34.170  1.00  0.490          C  
ATOM   4278  O   GLY A 264     -34.810  29.164  33.150  1.00  0.500          O  
ATOM   4279  H   GLY A 264     -32.202  30.623  36.170  1.00  0.610          H  
ATOM   4280 1HA  GLY A 264     -32.236  29.642  34.024  1.00  0.610          H  
ATOM   4281 2HA  GLY A 264     -32.932  28.188  34.660  1.00  0.610          H  
ATOM   4282  N   GLU A 265     -35.065  30.636  34.820  1.00  0.470          N  
ATOM   4283  CA  GLU A 265     -36.365  31.065  34.311  1.00  0.460          C  
ATOM   4284  C   GLU A 265     -36.201  31.936  33.077  1.00  0.460          C  
ATOM   4285  O   GLU A 265     -35.169  32.585  32.883  1.00  0.480          O  
ATOM   4286  CB  GLU A 265     -37.142  31.831  35.388  1.00  0.650          C  
ATOM   4287  CG  GLU A 265     -38.604  32.241  35.056  1.00  0.650          C  
ATOM   4288  CD  GLU A 265     -39.498  31.070  34.767  1.00  0.650          C  
ATOM   4289  OE1 GLU A 265     -39.262  30.438  33.757  1.00  0.650          O  
ATOM   4290  OE2 GLU A 265     -40.412  30.810  35.516  1.00  0.650          O  
ATOM   4291  H   GLU A 265     -34.711  31.080  35.668  1.00  0.560          H  
ATOM   4292  HA  GLU A 265     -36.928  30.175  34.028  1.00  0.550          H  
ATOM   4293 1HB  GLU A 265     -37.139  31.264  36.320  1.00  0.780          H  
ATOM   4294 2HB  GLU A 265     -36.606  32.755  35.563  1.00  0.780          H  
ATOM   4295 1HG  GLU A 265     -39.008  32.752  35.925  1.00  0.780          H  
ATOM   4296 2HG  GLU A 265     -38.637  32.947  34.235  1.00  0.780          H  
ATOM   4297  N   ARG A 266     -37.230  31.946  32.247  1.00  0.450          N  
ATOM   4298  CA  ARG A 266     -37.242  32.760  31.040  1.00  0.460          C  
ATOM   4299  C   ARG A 266     -38.645  33.018  30.530  1.00  0.410          C  
ATOM   4300  O   ARG A 266     -39.600  32.355  30.922  1.00  0.410          O  
ATOM   4301  CB  ARG A 266     -36.451  32.091  29.922  1.00  0.640          C  
ATOM   4302  CG  ARG A 266     -37.007  30.732  29.471  1.00  0.640          C  
ATOM   4303  CD  ARG A 266     -36.269  30.188  28.319  1.00  0.640          C  
ATOM   4304  NE  ARG A 266     -36.870  28.953  27.816  1.00  0.640          N  
ATOM   4305  CZ  ARG A 266     -36.546  27.695  28.197  1.00  0.640          C  
ATOM   4306  NH1 ARG A 266     -35.591  27.483  29.083  1.00  0.640          N  
ATOM   4307  NH2 ARG A 266     -37.194  26.663  27.677  1.00  0.640          N  
ATOM   4308  H   ARG A 266     -38.039  31.364  32.512  1.00  0.540          H  
ATOM   4309  HA  ARG A 266     -36.779  33.717  31.268  1.00  0.550          H  
ATOM   4310 1HB  ARG A 266     -36.435  32.742  29.056  1.00  0.770          H  
ATOM   4311 2HB  ARG A 266     -35.418  31.942  30.238  1.00  0.770          H  
ATOM   4312 1HG  ARG A 266     -36.934  30.023  30.297  1.00  0.770          H  
ATOM   4313 2HG  ARG A 266     -38.051  30.833  29.177  1.00  0.770          H  
ATOM   4314 1HD  ARG A 266     -36.317  30.911  27.529  1.00  0.770          H  
ATOM   4315 2HD  ARG A 266     -35.230  30.007  28.579  1.00  0.770          H  
ATOM   4316  HE  ARG A 266     -37.636  29.064  27.146  1.00  0.770          H  
ATOM   4317 1HH1 ARG A 266     -35.092  28.258  29.493  1.00  0.770          H  
ATOM   4318 2HH1 ARG A 266     -35.357  26.541  29.364  1.00  0.770          H  
ATOM   4319 1HH2 ARG A 266     -37.930  26.811  26.999  1.00  0.770          H  
ATOM   4320 2HH2 ARG A 266     -36.959  25.724  27.958  1.00  0.770          H  
ATOM   4321  N   LEU A 267     -38.753  33.933  29.587  1.00  0.390          N  
ATOM   4322  CA  LEU A 267     -40.021  34.187  28.938  1.00  0.370          C  
ATOM   4323  C   LEU A 267     -40.477  32.897  28.226  1.00  0.390          C  
ATOM   4324  O   LEU A 267     -39.637  32.201  27.640  1.00  0.400          O  
ATOM   4325  CB  LEU A 267     -39.828  35.341  27.965  1.00  0.530          C  
ATOM   4326  CG  LEU A 267     -40.057  36.764  28.494  1.00  0.530          C  
ATOM   4327  CD1 LEU A 267     -39.223  37.035  29.710  1.00  0.530          C  
ATOM   4328  CD2 LEU A 267     -39.626  37.724  27.440  1.00  0.530          C  
ATOM   4329  H   LEU A 267     -37.941  34.482  29.332  1.00  0.470          H  
ATOM   4330  HA  LEU A 267     -40.720  34.485  29.707  1.00  0.440          H  
ATOM   4331 1HB  LEU A 267     -38.810  35.307  27.641  1.00  0.630          H  
ATOM   4332 2HB  LEU A 267     -40.470  35.187  27.105  1.00  0.630          H  
ATOM   4333  HG  LEU A 267     -41.111  36.903  28.726  1.00  0.630          H  
ATOM   4334 1HD1 LEU A 267     -39.388  38.058  30.034  1.00  0.630          H  
ATOM   4335 2HD1 LEU A 267     -39.494  36.362  30.518  1.00  0.630          H  
ATOM   4336 3HD1 LEU A 267     -38.167  36.907  29.470  1.00  0.630          H  
ATOM   4337 1HD2 LEU A 267     -39.783  38.724  27.772  1.00  0.630          H  
ATOM   4338 2HD2 LEU A 267     -38.573  37.572  27.228  1.00  0.630          H  
ATOM   4339 3HD2 LEU A 267     -40.172  37.567  26.571  1.00  0.630          H  
ATOM   4340  N   PRO A 268     -41.777  32.531  28.322  1.00  0.390          N  
ATOM   4341  CA  PRO A 268     -42.404  31.341  27.765  1.00  0.400          C  
ATOM   4342  C   PRO A 268     -42.541  31.430  26.274  1.00  0.380          C  
ATOM   4343  O   PRO A 268     -42.605  32.530  25.724  1.00  0.370          O  
ATOM   4344  CB  PRO A 268     -43.789  31.341  28.422  1.00  0.600          C  
ATOM   4345  CG  PRO A 268     -44.081  32.799  28.683  1.00  0.600          C  
ATOM   4346  CD  PRO A 268     -42.734  33.414  29.031  1.00  0.600          C  
ATOM   4347  HA  PRO A 268     -41.822  30.452  28.055  1.00  0.480          H  
ATOM   4348 1HB  PRO A 268     -44.525  30.881  27.735  1.00  0.720          H  
ATOM   4349 2HB  PRO A 268     -43.774  30.731  29.337  1.00  0.720          H  
ATOM   4350 1HG  PRO A 268     -44.527  33.252  27.783  1.00  0.720          H  
ATOM   4351 2HG  PRO A 268     -44.821  32.902  29.492  1.00  0.720          H  
ATOM   4352 1HD  PRO A 268     -42.696  34.442  28.631  1.00  0.720          H  
ATOM   4353 2HD  PRO A 268     -42.577  33.365  30.125  1.00  0.720          H  
ATOM   4354  N   GLN A 269     -42.665  30.292  25.611  1.00  0.370          N  
ATOM   4355  CA  GLN A 269     -42.909  30.358  24.190  1.00  0.360          C  
ATOM   4356  C   GLN A 269     -44.240  31.057  23.991  1.00  0.370          C  
ATOM   4357  O   GLN A 269     -45.242  30.607  24.547  1.00  0.430          O  
ATOM   4358  CB  GLN A 269     -42.890  28.961  23.579  1.00  0.510          C  
ATOM   4359  CG  GLN A 269     -43.022  28.928  22.071  1.00  0.510          C  
ATOM   4360  CD  GLN A 269     -42.823  27.542  21.533  1.00  0.510          C  
ATOM   4361  OE1 GLN A 269     -42.388  26.648  22.271  1.00  0.510          O  
ATOM   4362  NE2 GLN A 269     -43.129  27.331  20.262  1.00  0.510          N  
ATOM   4363  H   GLN A 269     -42.593  29.400  26.085  1.00  0.440          H  
ATOM   4364  HA  GLN A 269     -42.130  30.922  23.738  1.00  0.430          H  
ATOM   4365 1HB  GLN A 269     -41.963  28.468  23.846  1.00  0.610          H  
ATOM   4366 2HB  GLN A 269     -43.703  28.372  23.999  1.00  0.610          H  
ATOM   4367 1HG  GLN A 269     -44.023  29.264  21.786  1.00  0.610          H  
ATOM   4368 2HG  GLN A 269     -42.290  29.573  21.632  1.00  0.610          H  
ATOM   4369 1HE2 GLN A 269     -43.021  26.424  19.865  1.00  0.610          H  
ATOM   4370 2HE2 GLN A 269     -43.489  28.100  19.677  1.00  0.610          H  
ATOM   4371  N   PRO A 270     -44.284  32.171  23.244  1.00  0.330          N  
ATOM   4372  CA  PRO A 270     -45.461  32.950  23.013  1.00  0.330          C  
ATOM   4373  C   PRO A 270     -46.324  32.214  22.001  1.00  0.360          C  
ATOM   4374  O   PRO A 270     -45.817  31.309  21.338  1.00  0.470          O  
ATOM   4375  CB  PRO A 270     -44.883  34.273  22.511  1.00  0.490          C  
ATOM   4376  CG  PRO A 270     -43.636  33.917  21.816  1.00  0.490          C  
ATOM   4377  CD  PRO A 270     -43.079  32.705  22.554  1.00  0.490          C  
ATOM   4378  HA  PRO A 270     -45.948  33.079  23.984  1.00  0.400          H  
ATOM   4379 1HB  PRO A 270     -45.597  34.772  21.836  1.00  0.590          H  
ATOM   4380 2HB  PRO A 270     -44.697  34.939  23.361  1.00  0.590          H  
ATOM   4381 1HG  PRO A 270     -43.858  33.763  20.789  1.00  0.590          H  
ATOM   4382 2HG  PRO A 270     -42.953  34.776  21.859  1.00  0.590          H  
ATOM   4383 1HD  PRO A 270     -42.697  31.981  21.822  1.00  0.590          H  
ATOM   4384 2HD  PRO A 270     -42.315  33.034  23.269  1.00  0.590          H  
ATOM   4385  N   PRO A 271     -47.614  32.546  21.891  1.00  0.320          N  
ATOM   4386  CA  PRO A 271     -48.522  32.093  20.863  1.00  0.320          C  
ATOM   4387  C   PRO A 271     -47.932  32.508  19.545  1.00  0.320          C  
ATOM   4388  O   PRO A 271     -47.060  33.374  19.534  1.00  0.370          O  
ATOM   4389  CB  PRO A 271     -49.812  32.863  21.166  1.00  0.480          C  
ATOM   4390  CG  PRO A 271     -49.720  33.202  22.633  1.00  0.480          C  
ATOM   4391  CD  PRO A 271     -48.246  33.431  22.894  1.00  0.480          C  
ATOM   4392  HA  PRO A 271     -48.651  31.001  20.927  1.00  0.380          H  
ATOM   4393 1HB  PRO A 271     -49.867  33.759  20.525  1.00  0.580          H  
ATOM   4394 2HB  PRO A 271     -50.685  32.243  20.926  1.00  0.580          H  
ATOM   4395 1HG  PRO A 271     -50.332  34.091  22.853  1.00  0.580          H  
ATOM   4396 2HG  PRO A 271     -50.131  32.379  23.236  1.00  0.580          H  
ATOM   4397 1HD  PRO A 271     -47.963  34.478  22.722  1.00  0.580          H  
ATOM   4398 2HD  PRO A 271     -48.050  33.098  23.918  1.00  0.580          H  
ATOM   4399  N   ILE A 272     -48.347  31.858  18.447  1.00  0.290          N  
ATOM   4400  CA  ILE A 272     -47.912  32.165  17.068  1.00  0.280          C  
ATOM   4401  C   ILE A 272     -46.549  31.580  16.740  1.00  0.250          C  
ATOM   4402  O   ILE A 272     -46.368  30.893  15.731  1.00  0.340          O  
ATOM   4403  CB  ILE A 272     -47.873  33.696  16.825  1.00  0.400          C  
ATOM   4404  CG1 ILE A 272     -49.291  34.229  16.970  1.00  0.400          C  
ATOM   4405  CG2 ILE A 272     -47.267  33.997  15.441  1.00  0.400          C  
ATOM   4406  CD1 ILE A 272     -49.361  35.650  17.089  1.00  0.400          C  
ATOM   4407  H   ILE A 272     -49.032  31.125  18.566  1.00  0.350          H  
ATOM   4408  HA  ILE A 272     -48.639  31.730  16.385  1.00  0.340          H  
ATOM   4409  HB  ILE A 272     -47.248  34.214  17.507  1.00  0.480          H  
ATOM   4410 1HG1 ILE A 272     -49.860  33.944  16.106  1.00  0.480          H  
ATOM   4411 2HG1 ILE A 272     -49.758  33.799  17.845  1.00  0.480          H  
ATOM   4412 1HG2 ILE A 272     -47.229  35.061  15.262  1.00  0.480          H  
ATOM   4413 2HG2 ILE A 272     -46.264  33.618  15.393  1.00  0.480          H  
ATOM   4414 3HG2 ILE A 272     -47.860  33.523  14.679  1.00  0.480          H  
ATOM   4415 1HD1 ILE A 272     -50.400  35.938  17.178  1.00  0.480          H  
ATOM   4416 2HD1 ILE A 272     -48.810  35.975  17.980  1.00  0.480          H  
ATOM   4417 3HD1 ILE A 272     -48.934  36.097  16.236  1.00  0.480          H  
ATOM   4418  N   CYS A 273     -45.592  31.933  17.572  1.00  0.180          N  
ATOM   4419  CA  CYS A 273     -44.200  31.565  17.470  1.00  0.280          C  
ATOM   4420  C   CYS A 273     -43.861  30.088  17.574  1.00  0.290          C  
ATOM   4421  O   CYS A 273     -44.068  29.480  18.626  1.00  0.330          O  
ATOM   4422  CB  CYS A 273     -43.495  32.273  18.599  1.00  0.350          C  
ATOM   4423  SG  CYS A 273     -41.781  32.006  18.731  1.00  0.350          S  
ATOM   4424  H   CYS A 273     -45.891  32.534  18.349  1.00  0.220          H  
ATOM   4425  HA  CYS A 273     -43.832  31.926  16.535  1.00  0.340          H  
ATOM   4426 1HB  CYS A 273     -43.669  33.343  18.509  1.00  0.420          H  
ATOM   4427 2HB  CYS A 273     -43.957  31.934  19.526  1.00  0.420          H  
ATOM   4428  HG  CYS A 273     -41.823  30.659  18.582  1.00  0.420          H  
ATOM   4429  N   THR A 274     -43.201  29.549  16.542  1.00  0.250          N  
ATOM   4430  CA  THR A 274     -42.763  28.164  16.578  1.00  0.250          C  
ATOM   4431  C   THR A 274     -41.456  28.026  17.314  1.00  0.230          C  
ATOM   4432  O   THR A 274     -40.880  29.020  17.781  1.00  0.220          O  
ATOM   4433  CB  THR A 274     -42.561  27.554  15.186  1.00  0.350          C  
ATOM   4434  OG1 THR A 274     -42.353  26.131  15.346  1.00  0.350          O  
ATOM   4435  CG2 THR A 274     -41.324  28.187  14.476  1.00  0.350          C  
ATOM   4436  H   THR A 274     -43.094  30.069  15.668  1.00  0.300          H  
ATOM   4437  HA  THR A 274     -43.517  27.576  17.100  1.00  0.300          H  
ATOM   4438  HB  THR A 274     -43.456  27.722  14.582  1.00  0.420          H  
ATOM   4439  HG1 THR A 274     -42.454  25.702  14.483  1.00  0.420          H  
ATOM   4440 1HG2 THR A 274     -41.199  27.720  13.503  1.00  0.420          H  
ATOM   4441 2HG2 THR A 274     -41.470  29.253  14.355  1.00  0.420          H  
ATOM   4442 3HG2 THR A 274     -40.450  28.040  15.027  1.00  0.420          H  
ATOM   4443  N   ILE A 275     -40.991  26.786  17.403  1.00  0.220          N  
ATOM   4444  CA  ILE A 275     -39.784  26.464  18.148  1.00  0.200          C  
ATOM   4445  C   ILE A 275     -38.496  27.072  17.600  1.00  0.180          C  
ATOM   4446  O   ILE A 275     -37.608  27.400  18.375  1.00  0.170          O  
ATOM   4447  CB  ILE A 275     -39.634  24.930  18.320  1.00  0.290          C  
ATOM   4448  CG1 ILE A 275     -38.509  24.577  19.376  1.00  0.290          C  
ATOM   4449  CG2 ILE A 275     -39.334  24.243  16.971  1.00  0.290          C  
ATOM   4450  CD1 ILE A 275     -38.776  25.054  20.815  1.00  0.290          C  
ATOM   4451  H   ILE A 275     -41.533  26.060  16.934  1.00  0.260          H  
ATOM   4452  HA  ILE A 275     -39.936  26.877  19.136  1.00  0.240          H  
ATOM   4453  HB  ILE A 275     -40.573  24.535  18.707  1.00  0.350          H  
ATOM   4454 1HG1 ILE A 275     -38.408  23.495  19.404  1.00  0.350          H  
ATOM   4455 2HG1 ILE A 275     -37.558  24.998  19.048  1.00  0.350          H  
ATOM   4456 1HG2 ILE A 275     -39.273  23.168  17.125  1.00  0.350          H  
ATOM   4457 2HG2 ILE A 275     -40.128  24.457  16.261  1.00  0.350          H  
ATOM   4458 3HG2 ILE A 275     -38.384  24.587  16.557  1.00  0.350          H  
ATOM   4459 1HD1 ILE A 275     -37.956  24.739  21.455  1.00  0.350          H  
ATOM   4460 2HD1 ILE A 275     -38.846  26.128  20.849  1.00  0.350          H  
ATOM   4461 3HD1 ILE A 275     -39.707  24.619  21.181  1.00  0.350          H  
ATOM   4462  N   ASP A 276     -38.359  27.227  16.287  1.00  0.160          N  
ATOM   4463  CA  ASP A 276     -37.123  27.792  15.755  1.00  0.120          C  
ATOM   4464  C   ASP A 276     -36.993  29.261  16.134  1.00  0.150          C  
ATOM   4465  O   ASP A 276     -35.921  29.723  16.534  1.00  0.120          O  
ATOM   4466  CB  ASP A 276     -37.106  27.664  14.238  1.00  0.180          C  
ATOM   4467  CG  ASP A 276     -36.958  26.233  13.756  1.00  0.180          C  
ATOM   4468  OD1 ASP A 276     -36.571  25.377  14.514  1.00  0.180          O  
ATOM   4469  OD2 ASP A 276     -37.266  26.005  12.621  1.00  0.180          O  
ATOM   4470  H   ASP A 276     -39.100  26.920  15.674  1.00  0.190          H  
ATOM   4471  HA  ASP A 276     -36.280  27.245  16.175  1.00  0.140          H  
ATOM   4472 1HB  ASP A 276     -38.020  28.082  13.825  1.00  0.220          H  
ATOM   4473 2HB  ASP A 276     -36.277  28.250  13.840  1.00  0.220          H  
ATOM   4474  N   VAL A 277     -38.102  29.985  16.046  1.00  0.220          N  
ATOM   4475  CA  VAL A 277     -38.125  31.396  16.384  1.00  0.260          C  
ATOM   4476  C   VAL A 277     -37.879  31.553  17.881  1.00  0.270          C  
ATOM   4477  O   VAL A 277     -37.095  32.411  18.316  1.00  0.280          O  
ATOM   4478  CB  VAL A 277     -39.464  32.022  15.947  1.00  0.350          C  
ATOM   4479  CG1 VAL A 277     -39.577  33.449  16.457  1.00  0.350          C  
ATOM   4480  CG2 VAL A 277     -39.559  32.001  14.426  1.00  0.350          C  
ATOM   4481  H   VAL A 277     -38.938  29.533  15.707  1.00  0.260          H  
ATOM   4482  HA  VAL A 277     -37.323  31.897  15.850  1.00  0.310          H  
ATOM   4483  HB  VAL A 277     -40.278  31.437  16.360  1.00  0.420          H  
ATOM   4484 1HG1 VAL A 277     -40.525  33.865  16.148  1.00  0.420          H  
ATOM   4485 2HG1 VAL A 277     -39.520  33.467  17.524  1.00  0.420          H  
ATOM   4486 3HG1 VAL A 277     -38.781  34.027  16.065  1.00  0.420          H  
ATOM   4487 1HG2 VAL A 277     -40.500  32.416  14.107  1.00  0.420          H  
ATOM   4488 2HG2 VAL A 277     -38.748  32.591  14.010  1.00  0.420          H  
ATOM   4489 3HG2 VAL A 277     -39.483  30.978  14.070  1.00  0.420          H  
ATOM   4490  N   TYR A 278     -38.571  30.729  18.670  1.00  0.280          N  
ATOM   4491  CA  TYR A 278     -38.428  30.751  20.103  1.00  0.300          C  
ATOM   4492  C   TYR A 278     -37.022  30.421  20.519  1.00  0.260          C  
ATOM   4493  O   TYR A 278     -36.456  31.126  21.346  1.00  0.260          O  
ATOM   4494  CB  TYR A 278     -39.442  29.848  20.784  1.00  0.410          C  
ATOM   4495  CG  TYR A 278     -39.331  29.825  22.298  1.00  0.410          C  
ATOM   4496  CD1 TYR A 278     -39.584  30.978  23.019  1.00  0.410          C  
ATOM   4497  CD2 TYR A 278     -39.051  28.648  22.969  1.00  0.410          C  
ATOM   4498  CE1 TYR A 278     -39.538  30.970  24.390  1.00  0.410          C  
ATOM   4499  CE2 TYR A 278     -39.019  28.635  24.353  1.00  0.410          C  
ATOM   4500  CZ  TYR A 278     -39.261  29.800  25.064  1.00  0.410          C  
ATOM   4501  OH  TYR A 278     -39.244  29.790  26.450  1.00  0.410          O  
ATOM   4502  H   TYR A 278     -39.238  30.068  18.264  1.00  0.340          H  
ATOM   4503  HA  TYR A 278     -38.621  31.759  20.433  1.00  0.360          H  
ATOM   4504 1HB  TYR A 278     -40.433  30.165  20.520  1.00  0.490          H  
ATOM   4505 2HB  TYR A 278     -39.325  28.833  20.416  1.00  0.490          H  
ATOM   4506  HD1 TYR A 278     -39.825  31.888  22.511  1.00  0.490          H  
ATOM   4507  HD2 TYR A 278     -38.869  27.734  22.416  1.00  0.490          H  
ATOM   4508  HE1 TYR A 278     -39.745  31.887  24.946  1.00  0.490          H  
ATOM   4509  HE2 TYR A 278     -38.807  27.707  24.883  1.00  0.490          H  
ATOM   4510  HH  TYR A 278     -39.420  30.702  26.803  1.00  0.490          H  
ATOM   4511  N   MET A 279     -36.424  29.375  19.956  1.00  0.230          N  
ATOM   4512  CA  MET A 279     -35.094  29.002  20.372  1.00  0.210          C  
ATOM   4513  C   MET A 279     -34.089  30.123  20.118  1.00  0.180          C  
ATOM   4514  O   MET A 279     -33.135  30.267  20.884  1.00  0.190          O  
ATOM   4515  CB  MET A 279     -34.668  27.701  19.718  1.00  0.300          C  
ATOM   4516  CG  MET A 279     -33.378  27.107  20.297  1.00  0.300          C  
ATOM   4517  SD  MET A 279     -33.521  26.726  22.080  1.00  0.300          S  
ATOM   4518  CE  MET A 279     -34.664  25.345  22.130  1.00  0.300          C  
ATOM   4519  H   MET A 279     -36.910  28.794  19.275  1.00  0.280          H  
ATOM   4520  HA  MET A 279     -35.134  28.822  21.437  1.00  0.250          H  
ATOM   4521 1HB  MET A 279     -35.469  26.973  19.803  1.00  0.360          H  
ATOM   4522 2HB  MET A 279     -34.517  27.876  18.647  1.00  0.360          H  
ATOM   4523 1HG  MET A 279     -33.138  26.188  19.767  1.00  0.360          H  
ATOM   4524 2HG  MET A 279     -32.550  27.803  20.159  1.00  0.360          H  
ATOM   4525 1HE  MET A 279     -34.810  25.037  23.165  1.00  0.360          H  
ATOM   4526 2HE  MET A 279     -35.621  25.640  21.709  1.00  0.360          H  
ATOM   4527 3HE  MET A 279     -34.256  24.510  21.557  1.00  0.360          H  
ATOM   4528  N   VAL A 280     -34.282  30.937  19.071  1.00  0.160          N  
ATOM   4529  CA  VAL A 280     -33.358  32.050  18.875  1.00  0.130          C  
ATOM   4530  C   VAL A 280     -33.481  32.996  20.078  1.00  0.150          C  
ATOM   4531  O   VAL A 280     -32.473  33.436  20.658  1.00  0.140          O  
ATOM   4532  CB  VAL A 280     -33.646  32.811  17.561  1.00  0.190          C  
ATOM   4533  CG1 VAL A 280     -32.796  34.066  17.493  1.00  0.190          C  
ATOM   4534  CG2 VAL A 280     -33.325  31.918  16.383  1.00  0.190          C  
ATOM   4535  H   VAL A 280     -35.043  30.746  18.408  1.00  0.190          H  
ATOM   4536  HA  VAL A 280     -32.342  31.662  18.833  1.00  0.160          H  
ATOM   4537  HB  VAL A 280     -34.698  33.103  17.522  1.00  0.230          H  
ATOM   4538 1HG1 VAL A 280     -32.982  34.574  16.560  1.00  0.230          H  
ATOM   4539 2HG1 VAL A 280     -33.016  34.736  18.320  1.00  0.230          H  
ATOM   4540 3HG1 VAL A 280     -31.750  33.767  17.532  1.00  0.230          H  
ATOM   4541 1HG2 VAL A 280     -33.521  32.452  15.455  1.00  0.230          H  
ATOM   4542 2HG2 VAL A 280     -32.280  31.634  16.422  1.00  0.230          H  
ATOM   4543 3HG2 VAL A 280     -33.929  31.032  16.420  1.00  0.230          H  
ATOM   4544  N   MET A 281     -34.730  33.295  20.461  1.00  0.190          N  
ATOM   4545  CA  MET A 281     -34.974  34.154  21.615  1.00  0.240          C  
ATOM   4546  C   MET A 281     -34.429  33.517  22.901  1.00  0.280          C  
ATOM   4547  O   MET A 281     -33.868  34.211  23.743  1.00  0.330          O  
ATOM   4548  CB  MET A 281     -36.461  34.437  21.754  1.00  0.320          C  
ATOM   4549  CG  MET A 281     -37.030  35.307  20.667  1.00  0.320          C  
ATOM   4550  SD  MET A 281     -38.720  35.817  20.992  1.00  0.320          S  
ATOM   4551  CE  MET A 281     -39.718  34.409  20.666  1.00  0.320          C  
ATOM   4552  H   MET A 281     -35.513  32.926  19.902  1.00  0.230          H  
ATOM   4553  HA  MET A 281     -34.451  35.095  21.463  1.00  0.290          H  
ATOM   4554 1HB  MET A 281     -37.011  33.508  21.796  1.00  0.380          H  
ATOM   4555 2HB  MET A 281     -36.624  34.958  22.680  1.00  0.380          H  
ATOM   4556 1HG  MET A 281     -36.415  36.198  20.566  1.00  0.380          H  
ATOM   4557 2HG  MET A 281     -37.007  34.765  19.720  1.00  0.380          H  
ATOM   4558 1HE  MET A 281     -40.762  34.655  20.825  1.00  0.380          H  
ATOM   4559 2HE  MET A 281     -39.573  34.095  19.646  1.00  0.380          H  
ATOM   4560 3HE  MET A 281     -39.434  33.630  21.328  1.00  0.380          H  
ATOM   4561  N   VAL A 282     -34.533  32.186  23.019  1.00  0.270          N  
ATOM   4562  CA  VAL A 282     -34.029  31.465  24.187  1.00  0.290          C  
ATOM   4563  C   VAL A 282     -32.526  31.556  24.298  1.00  0.280          C  
ATOM   4564  O   VAL A 282     -32.005  31.811  25.379  1.00  0.300          O  
ATOM   4565  CB  VAL A 282     -34.426  29.979  24.183  1.00  0.400          C  
ATOM   4566  CG1 VAL A 282     -33.727  29.213  25.313  1.00  0.400          C  
ATOM   4567  CG2 VAL A 282     -35.896  29.861  24.351  1.00  0.400          C  
ATOM   4568  H   VAL A 282     -35.033  31.690  22.284  1.00  0.320          H  
ATOM   4569  HA  VAL A 282     -34.452  31.910  25.069  1.00  0.350          H  
ATOM   4570  HB  VAL A 282     -34.116  29.538  23.258  1.00  0.480          H  
ATOM   4571 1HG1 VAL A 282     -34.031  28.169  25.273  1.00  0.480          H  
ATOM   4572 2HG1 VAL A 282     -32.644  29.265  25.208  1.00  0.480          H  
ATOM   4573 3HG1 VAL A 282     -34.014  29.638  26.272  1.00  0.480          H  
ATOM   4574 1HG2 VAL A 282     -36.165  28.810  24.334  1.00  0.480          H  
ATOM   4575 2HG2 VAL A 282     -36.190  30.300  25.289  1.00  0.480          H  
ATOM   4576 3HG2 VAL A 282     -36.402  30.372  23.563  1.00  0.480          H  
ATOM   4577  N   LYS A 283     -31.801  31.351  23.200  1.00  0.240          N  
ATOM   4578  CA  LYS A 283     -30.346  31.437  23.266  1.00  0.220          C  
ATOM   4579  C   LYS A 283     -29.929  32.816  23.780  1.00  0.270          C  
ATOM   4580  O   LYS A 283     -29.004  32.953  24.587  1.00  0.380          O  
ATOM   4581  CB  LYS A 283     -29.712  31.169  21.903  1.00  0.320          C  
ATOM   4582  CG  LYS A 283     -29.780  29.721  21.424  1.00  0.320          C  
ATOM   4583  CD  LYS A 283     -28.856  29.482  20.209  1.00  0.320          C  
ATOM   4584  CE  LYS A 283     -29.365  30.155  18.910  1.00  0.320          C  
ATOM   4585  NZ  LYS A 283     -28.483  29.833  17.737  1.00  0.320          N  
ATOM   4586  H   LYS A 283     -32.276  31.098  22.328  1.00  0.290          H  
ATOM   4587  HA  LYS A 283     -29.990  30.686  23.968  1.00  0.260          H  
ATOM   4588 1HB  LYS A 283     -30.214  31.795  21.164  1.00  0.380          H  
ATOM   4589 2HB  LYS A 283     -28.675  31.450  21.929  1.00  0.380          H  
ATOM   4590 1HG  LYS A 283     -29.478  29.063  22.240  1.00  0.380          H  
ATOM   4591 2HG  LYS A 283     -30.800  29.474  21.152  1.00  0.380          H  
ATOM   4592 1HD  LYS A 283     -27.859  29.870  20.437  1.00  0.380          H  
ATOM   4593 2HD  LYS A 283     -28.774  28.410  20.037  1.00  0.380          H  
ATOM   4594 1HE  LYS A 283     -30.382  29.821  18.697  1.00  0.380          H  
ATOM   4595 2HE  LYS A 283     -29.372  31.233  19.043  1.00  0.380          H  
ATOM   4596 1HZ  LYS A 283     -28.821  30.311  16.878  1.00  0.380          H  
ATOM   4597 2HZ  LYS A 283     -27.547  30.152  17.923  1.00  0.380          H  
ATOM   4598 3HZ  LYS A 283     -28.469  28.841  17.575  1.00  0.380          H  
ATOM   4599  N   CYS A 284     -30.665  33.840  23.370  1.00  0.320          N  
ATOM   4600  CA  CYS A 284     -30.386  35.204  23.784  1.00  0.360          C  
ATOM   4601  C   CYS A 284     -30.598  35.425  25.288  1.00  0.380          C  
ATOM   4602  O   CYS A 284     -30.146  36.425  25.826  1.00  0.410          O  
ATOM   4603  CB  CYS A 284     -31.296  36.178  23.041  1.00  0.490          C  
ATOM   4604  SG  CYS A 284     -31.068  36.234  21.257  1.00  0.490          S  
ATOM   4605  H   CYS A 284     -31.405  33.657  22.682  1.00  0.380          H  
ATOM   4606  HA  CYS A 284     -29.353  35.431  23.546  1.00  0.430          H  
ATOM   4607 1HB  CYS A 284     -32.321  35.931  23.239  1.00  0.590          H  
ATOM   4608 2HB  CYS A 284     -31.133  37.176  23.430  1.00  0.590          H  
ATOM   4609  HG  CYS A 284     -31.652  35.029  20.998  1.00  0.590          H  
ATOM   4610  N   TRP A 285     -31.301  34.517  25.967  1.00  0.370          N  
ATOM   4611  CA  TRP A 285     -31.616  34.654  27.377  1.00  0.340          C  
ATOM   4612  C   TRP A 285     -30.733  33.781  28.267  1.00  0.350          C  
ATOM   4613  O   TRP A 285     -31.051  33.566  29.439  1.00  0.280          O  
ATOM   4614  CB  TRP A 285     -33.085  34.289  27.624  1.00  0.490          C  
ATOM   4615  CG  TRP A 285     -34.097  35.238  26.999  1.00  0.490          C  
ATOM   4616  CD1 TRP A 285     -33.994  36.581  26.823  1.00  0.490          C  
ATOM   4617  CD2 TRP A 285     -35.381  34.867  26.428  1.00  0.490          C  
ATOM   4618  NE1 TRP A 285     -35.121  37.052  26.202  1.00  0.490          N  
ATOM   4619  CE2 TRP A 285     -35.961  36.020  25.940  1.00  0.490          C  
ATOM   4620  CE3 TRP A 285     -36.051  33.670  26.293  1.00  0.490          C  
ATOM   4621  CZ2 TRP A 285     -37.197  36.008  25.305  1.00  0.490          C  
ATOM   4622  CZ3 TRP A 285     -37.266  33.642  25.667  1.00  0.490          C  
ATOM   4623  CH2 TRP A 285     -37.833  34.780  25.176  1.00  0.490          C  
ATOM   4624  H   TRP A 285     -31.605  33.659  25.511  1.00  0.440          H  
ATOM   4625  HA  TRP A 285     -31.469  35.688  27.649  1.00  0.410          H  
ATOM   4626 1HB  TRP A 285     -33.265  33.293  27.222  1.00  0.590          H  
ATOM   4627 2HB  TRP A 285     -33.274  34.251  28.695  1.00  0.590          H  
ATOM   4628  HD1 TRP A 285     -33.150  37.206  27.129  1.00  0.590          H  
ATOM   4629  HE1 TRP A 285     -35.306  38.014  25.967  1.00  0.590          H  
ATOM   4630  HE3 TRP A 285     -35.610  32.775  26.673  1.00  0.590          H  
ATOM   4631  HZ2 TRP A 285     -37.662  36.909  24.914  1.00  0.590          H  
ATOM   4632  HZ3 TRP A 285     -37.754  32.685  25.578  1.00  0.590          H  
ATOM   4633  HH2 TRP A 285     -38.795  34.721  24.686  1.00  0.590          H  
ATOM   4634  N   MET A 286     -29.635  33.249  27.737  1.00  0.440          N  
ATOM   4635  CA  MET A 286     -28.766  32.453  28.595  1.00  0.450          C  
ATOM   4636  C   MET A 286     -28.051  33.325  29.622  1.00  0.450          C  
ATOM   4637  O   MET A 286     -27.589  34.424  29.309  1.00  0.430          O  
ATOM   4638  CB  MET A 286     -27.748  31.674  27.764  1.00  0.630          C  
ATOM   4639  CG  MET A 286     -28.354  30.543  26.921  1.00  0.630          C  
ATOM   4640  SD  MET A 286     -27.119  29.588  25.978  1.00  0.630          S  
ATOM   4641  CE  MET A 286     -26.639  30.698  24.660  1.00  0.630          C  
ATOM   4642  H   MET A 286     -29.423  33.384  26.742  1.00  0.530          H  
ATOM   4643  HA  MET A 286     -29.386  31.740  29.139  1.00  0.540          H  
ATOM   4644 1HB  MET A 286     -27.251  32.364  27.087  1.00  0.750          H  
ATOM   4645 2HB  MET A 286     -26.984  31.251  28.418  1.00  0.750          H  
ATOM   4646 1HG  MET A 286     -28.889  29.857  27.575  1.00  0.750          H  
ATOM   4647 2HG  MET A 286     -29.076  30.963  26.227  1.00  0.750          H  
ATOM   4648 1HE  MET A 286     -25.898  30.210  24.030  1.00  0.750          H  
ATOM   4649 2HE  MET A 286     -27.498  30.947  24.062  1.00  0.750          H  
ATOM   4650 3HE  MET A 286     -26.220  31.604  25.079  1.00  0.750          H  
ATOM   4651  N   ILE A 287     -27.910  32.806  30.841  1.00  0.480          N  
ATOM   4652  CA  ILE A 287     -27.165  33.474  31.912  1.00  0.490          C  
ATOM   4653  C   ILE A 287     -25.676  33.555  31.573  1.00  0.470          C  
ATOM   4654  O   ILE A 287     -25.009  34.560  31.836  1.00  0.450          O  
ATOM   4655  CB  ILE A 287     -27.420  32.819  33.293  1.00  0.680          C  
ATOM   4656  CG1 ILE A 287     -28.730  33.402  33.945  1.00  0.680          C  
ATOM   4657  CG2 ILE A 287     -26.237  33.056  34.251  1.00  0.680          C  
ATOM   4658  CD1 ILE A 287     -29.979  33.383  33.085  1.00  0.680          C  
ATOM   4659  H   ILE A 287     -28.349  31.913  31.033  1.00  0.580          H  
ATOM   4660  HA  ILE A 287     -27.526  34.502  31.983  1.00  0.590          H  
ATOM   4661  HB  ILE A 287     -27.565  31.748  33.165  1.00  0.820          H  
ATOM   4662 1HG1 ILE A 287     -28.945  32.827  34.852  1.00  0.820          H  
ATOM   4663 2HG1 ILE A 287     -28.546  34.430  34.220  1.00  0.820          H  
ATOM   4664 1HG2 ILE A 287     -26.458  32.584  35.208  1.00  0.820          H  
ATOM   4665 2HG2 ILE A 287     -25.319  32.631  33.856  1.00  0.820          H  
ATOM   4666 3HG2 ILE A 287     -26.099  34.129  34.400  1.00  0.820          H  
ATOM   4667 1HD1 ILE A 287     -30.808  33.797  33.648  1.00  0.820          H  
ATOM   4668 2HD1 ILE A 287     -29.845  33.967  32.190  1.00  0.820          H  
ATOM   4669 3HD1 ILE A 287     -30.220  32.358  32.814  1.00  0.820          H  
ATOM   4670  N   ASP A 288     -25.125  32.474  31.026  1.00  0.480          N  
ATOM   4671  CA  ASP A 288     -23.712  32.486  30.692  1.00  0.460          C  
ATOM   4672  C   ASP A 288     -23.569  33.299  29.413  1.00  0.390          C  
ATOM   4673  O   ASP A 288     -23.620  32.767  28.299  1.00  0.340          O  
ATOM   4674  CB  ASP A 288     -23.162  31.071  30.487  1.00  0.650          C  
ATOM   4675  CG  ASP A 288     -21.641  31.056  30.315  1.00  0.650          C  
ATOM   4676  OD1 ASP A 288     -21.050  32.115  30.387  1.00  0.650          O  
ATOM   4677  OD2 ASP A 288     -21.084  29.995  30.134  1.00  0.650          O  
ATOM   4678  H   ASP A 288     -25.686  31.659  30.845  1.00  0.580          H  
ATOM   4679  HA  ASP A 288     -23.153  32.976  31.491  1.00  0.550          H  
ATOM   4680 1HB  ASP A 288     -23.424  30.450  31.344  1.00  0.780          H  
ATOM   4681 2HB  ASP A 288     -23.619  30.626  29.602  1.00  0.780          H  
ATOM   4682  N   ALA A 289     -23.397  34.605  29.613  1.00  0.370          N  
ATOM   4683  CA  ALA A 289     -23.431  35.627  28.579  1.00  0.280          C  
ATOM   4684  C   ALA A 289     -22.463  35.396  27.437  1.00  0.180          C  
ATOM   4685  O   ALA A 289     -22.775  35.723  26.288  1.00  0.090          O  
ATOM   4686  CB  ALA A 289     -23.154  36.975  29.208  1.00  0.430          C  
ATOM   4687  H   ALA A 289     -23.368  34.899  30.591  1.00  0.440          H  
ATOM   4688  HA  ALA A 289     -24.428  35.629  28.170  1.00  0.340          H  
ATOM   4689 1HB  ALA A 289     -23.240  37.742  28.474  1.00  0.510          H  
ATOM   4690 2HB  ALA A 289     -23.876  37.160  30.002  1.00  0.510          H  
ATOM   4691 3HB  ALA A 289     -22.151  36.986  29.625  1.00  0.510          H  
ATOM   4692  N   ASP A 290     -21.309  34.798  27.707  1.00  0.200          N  
ATOM   4693  CA  ASP A 290     -20.327  34.560  26.652  1.00  0.150          C  
ATOM   4694  C   ASP A 290     -20.855  33.652  25.531  1.00  0.040          C  
ATOM   4695  O   ASP A 290     -20.295  33.638  24.433  1.00  0.110          O  
ATOM   4696  CB  ASP A 290     -19.025  33.985  27.215  1.00  0.230          C  
ATOM   4697  CG  ASP A 290     -18.127  35.009  28.017  1.00  0.230          C  
ATOM   4698  OD1 ASP A 290     -18.352  36.216  27.983  1.00  0.230          O  
ATOM   4699  OD2 ASP A 290     -17.199  34.543  28.636  1.00  0.230          O  
ATOM   4700  H   ASP A 290     -21.082  34.534  28.663  1.00  0.240          H  
ATOM   4701  HA  ASP A 290     -20.088  35.508  26.193  1.00  0.180          H  
ATOM   4702 1HB  ASP A 290     -19.274  33.154  27.886  1.00  0.280          H  
ATOM   4703 2HB  ASP A 290     -18.435  33.569  26.398  1.00  0.280          H  
ATOM   4704  N   SER A 291     -21.891  32.857  25.811  1.00  0.070          N  
ATOM   4705  CA  SER A 291     -22.459  31.942  24.827  1.00  0.140          C  
ATOM   4706  C   SER A 291     -23.630  32.526  24.029  1.00  0.080          C  
ATOM   4707  O   SER A 291     -24.185  31.837  23.167  1.00  0.080          O  
ATOM   4708  CB  SER A 291     -22.910  30.659  25.504  1.00  0.170          C  
ATOM   4709  OG  SER A 291     -21.821  29.946  26.035  1.00  0.170          O  
ATOM   4710  H   SER A 291     -22.341  32.901  26.731  1.00  0.080          H  
ATOM   4711  HA  SER A 291     -21.671  31.689  24.118  1.00  0.170          H  
ATOM   4712 1HB  SER A 291     -23.609  30.908  26.306  1.00  0.200          H  
ATOM   4713 2HB  SER A 291     -23.442  30.034  24.790  1.00  0.200          H  
ATOM   4714  HG  SER A 291     -22.199  29.212  26.525  1.00  0.200          H  
ATOM   4715  N   ARG A 292     -24.043  33.765  24.314  1.00  0.110          N  
ATOM   4716  CA  ARG A 292     -25.198  34.325  23.611  1.00  0.190          C  
ATOM   4717  C   ARG A 292     -24.839  34.586  22.138  1.00  0.200          C  
ATOM   4718  O   ARG A 292     -23.672  34.840  21.844  1.00  0.250          O  
ATOM   4719  CB  ARG A 292     -25.681  35.606  24.273  1.00  0.230          C  
ATOM   4720  CG  ARG A 292     -26.268  35.412  25.645  1.00  0.230          C  
ATOM   4721  CD  ARG A 292     -26.643  36.702  26.284  1.00  0.230          C  
ATOM   4722  NE  ARG A 292     -26.873  36.495  27.689  1.00  0.230          N  
ATOM   4723  CZ  ARG A 292     -26.622  37.385  28.662  1.00  0.230          C  
ATOM   4724  NH1 ARG A 292     -26.219  38.607  28.393  1.00  0.230          N  
ATOM   4725  NH2 ARG A 292     -26.744  36.962  29.909  1.00  0.230          N  
ATOM   4726  H   ARG A 292     -23.540  34.325  25.013  1.00  0.130          H  
ATOM   4727  HA  ARG A 292     -25.994  33.603  23.712  1.00  0.230          H  
ATOM   4728 1HB  ARG A 292     -24.848  36.308  24.364  1.00  0.280          H  
ATOM   4729 2HB  ARG A 292     -26.431  36.072  23.678  1.00  0.280          H  
ATOM   4730 1HG  ARG A 292     -27.174  34.808  25.560  1.00  0.280          H  
ATOM   4731 2HG  ARG A 292     -25.557  34.892  26.279  1.00  0.280          H  
ATOM   4732 1HD  ARG A 292     -25.832  37.417  26.159  1.00  0.280          H  
ATOM   4733 2HD  ARG A 292     -27.562  37.094  25.834  1.00  0.280          H  
ATOM   4734  HE  ARG A 292     -27.174  35.561  28.002  1.00  0.280          H  
ATOM   4735 1HH1 ARG A 292     -26.167  38.941  27.422  1.00  0.280          H  
ATOM   4736 2HH1 ARG A 292     -25.958  39.232  29.165  1.00  0.280          H  
ATOM   4737 1HH2 ARG A 292     -27.039  35.987  30.048  1.00  0.280          H  
ATOM   4738 2HH2 ARG A 292     -26.494  37.561  30.708  1.00  0.280          H  
ATOM   4739  N   PRO A 293     -25.806  34.529  21.195  1.00  0.190          N  
ATOM   4740  CA  PRO A 293     -25.647  34.808  19.769  1.00  0.180          C  
ATOM   4741  C   PRO A 293     -25.171  36.218  19.485  1.00  0.200          C  
ATOM   4742  O   PRO A 293     -25.491  37.140  20.222  1.00  0.230          O  
ATOM   4743  CB  PRO A 293     -27.074  34.664  19.245  1.00  0.270          C  
ATOM   4744  CG  PRO A 293     -27.762  33.761  20.211  1.00  0.270          C  
ATOM   4745  CD  PRO A 293     -27.172  34.092  21.547  1.00  0.270          C  
ATOM   4746  HA  PRO A 293     -24.973  34.072  19.315  1.00  0.220          H  
ATOM   4747 1HB  PRO A 293     -27.519  35.653  19.211  1.00  0.320          H  
ATOM   4748 2HB  PRO A 293     -27.061  34.280  18.208  1.00  0.320          H  
ATOM   4749 1HG  PRO A 293     -28.853  33.925  20.180  1.00  0.320          H  
ATOM   4750 2HG  PRO A 293     -27.590  32.718  19.930  1.00  0.320          H  
ATOM   4751 1HD  PRO A 293     -27.732  34.895  22.024  1.00  0.320          H  
ATOM   4752 2HD  PRO A 293     -27.184  33.168  22.113  1.00  0.320          H  
ATOM   4753  N   LYS A 294     -24.423  36.377  18.399  1.00  0.190          N  
ATOM   4754  CA  LYS A 294     -23.951  37.692  17.963  1.00  0.180          C  
ATOM   4755  C   LYS A 294     -25.069  38.353  17.174  1.00  0.130          C  
ATOM   4756  O   LYS A 294     -25.944  37.653  16.661  1.00  0.090          O  
ATOM   4757  CB  LYS A 294     -22.696  37.555  17.101  1.00  0.260          C  
ATOM   4758  CG  LYS A 294     -21.488  36.996  17.840  1.00  0.260          C  
ATOM   4759  CD  LYS A 294     -20.275  36.881  16.920  1.00  0.260          C  
ATOM   4760  CE  LYS A 294     -19.065  36.324  17.660  1.00  0.260          C  
ATOM   4761  NZ  LYS A 294     -17.880  36.186  16.765  1.00  0.260          N  
ATOM   4762  H   LYS A 294     -24.187  35.548  17.831  1.00  0.230          H  
ATOM   4763  HA  LYS A 294     -23.731  38.311  18.835  1.00  0.220          H  
ATOM   4764 1HB  LYS A 294     -22.904  36.907  16.257  1.00  0.310          H  
ATOM   4765 2HB  LYS A 294     -22.420  38.536  16.709  1.00  0.310          H  
ATOM   4766 1HG  LYS A 294     -21.247  37.657  18.678  1.00  0.310          H  
ATOM   4767 2HG  LYS A 294     -21.735  36.009  18.235  1.00  0.310          H  
ATOM   4768 1HD  LYS A 294     -20.519  36.214  16.088  1.00  0.310          H  
ATOM   4769 2HD  LYS A 294     -20.023  37.864  16.521  1.00  0.310          H  
ATOM   4770 1HE  LYS A 294     -18.812  36.992  18.481  1.00  0.310          H  
ATOM   4771 2HE  LYS A 294     -19.317  35.343  18.065  1.00  0.310          H  
ATOM   4772 1HZ  LYS A 294     -17.101  35.814  17.291  1.00  0.310          H  
ATOM   4773 2HZ  LYS A 294     -18.105  35.557  16.005  1.00  0.310          H  
ATOM   4774 3HZ  LYS A 294     -17.631  37.091  16.391  1.00  0.310          H  
ATOM   4775  N   PHE A 295     -25.065  39.676  17.031  1.00  0.120          N  
ATOM   4776  CA  PHE A 295     -26.153  40.260  16.250  1.00  0.060          C  
ATOM   4777  C   PHE A 295     -26.126  39.931  14.767  1.00  0.070          C  
ATOM   4778  O   PHE A 295     -27.185  39.874  14.136  1.00  0.060          O  
ATOM   4779  CB  PHE A 295     -26.261  41.748  16.470  1.00  0.110          C  
ATOM   4780  CG  PHE A 295     -26.986  42.094  17.702  1.00  0.110          C  
ATOM   4781  CD1 PHE A 295     -26.348  42.610  18.818  1.00  0.110          C  
ATOM   4782  CD2 PHE A 295     -28.348  41.901  17.743  1.00  0.110          C  
ATOM   4783  CE1 PHE A 295     -27.083  42.932  19.945  1.00  0.110          C  
ATOM   4784  CE2 PHE A 295     -29.066  42.214  18.843  1.00  0.110          C  
ATOM   4785  CZ  PHE A 295     -28.451  42.732  19.948  1.00  0.110          C  
ATOM   4786  H   PHE A 295     -24.335  40.271  17.457  1.00  0.140          H  
ATOM   4787  HA  PHE A 295     -27.070  39.843  16.632  1.00  0.070          H  
ATOM   4788 1HB  PHE A 295     -25.263  42.163  16.552  1.00  0.130          H  
ATOM   4789 2HB  PHE A 295     -26.765  42.217  15.630  1.00  0.130          H  
ATOM   4790  HD1 PHE A 295     -25.261  42.771  18.800  1.00  0.130          H  
ATOM   4791  HD2 PHE A 295     -28.852  41.494  16.862  1.00  0.130          H  
ATOM   4792  HE1 PHE A 295     -26.578  43.341  20.820  1.00  0.130          H  
ATOM   4793  HE2 PHE A 295     -30.117  42.059  18.832  1.00  0.130          H  
ATOM   4794  HZ  PHE A 295     -29.041  42.986  20.822  1.00  0.130          H  
ATOM   4795  N   LYS A 296     -24.944  39.699  14.193  1.00  0.130          N  
ATOM   4796  CA  LYS A 296     -24.897  39.332  12.783  1.00  0.170          C  
ATOM   4797  C   LYS A 296     -25.612  38.001  12.597  1.00  0.140          C  
ATOM   4798  O   LYS A 296     -26.407  37.821  11.666  1.00  0.160          O  
ATOM   4799  CB  LYS A 296     -23.456  39.235  12.278  1.00  0.220          C  
ATOM   4800  CG  LYS A 296     -23.332  38.901  10.791  1.00  0.220          C  
ATOM   4801  CD  LYS A 296     -21.876  38.943  10.333  1.00  0.220          C  
ATOM   4802  CE  LYS A 296     -21.747  38.608   8.851  1.00  0.220          C  
ATOM   4803  NZ  LYS A 296     -20.329  38.671   8.388  1.00  0.220          N  
ATOM   4804  H   LYS A 296     -24.095  39.772  14.738  1.00  0.160          H  
ATOM   4805  HA  LYS A 296     -25.434  40.081  12.205  1.00  0.200          H  
ATOM   4806 1HB  LYS A 296     -22.940  40.176  12.453  1.00  0.270          H  
ATOM   4807 2HB  LYS A 296     -22.928  38.464  12.836  1.00  0.270          H  
ATOM   4808 1HG  LYS A 296     -23.730  37.901  10.608  1.00  0.270          H  
ATOM   4809 2HG  LYS A 296     -23.914  39.611  10.209  1.00  0.270          H  
ATOM   4810 1HD  LYS A 296     -21.471  39.943  10.507  1.00  0.270          H  
ATOM   4811 2HD  LYS A 296     -21.294  38.226  10.912  1.00  0.270          H  
ATOM   4812 1HE  LYS A 296     -22.132  37.604   8.677  1.00  0.270          H  
ATOM   4813 2HE  LYS A 296     -22.339  39.318   8.273  1.00  0.270          H  
ATOM   4814 1HZ  LYS A 296     -20.285  38.445   7.403  1.00  0.270          H  
ATOM   4815 2HZ  LYS A 296     -19.967  39.605   8.535  1.00  0.270          H  
ATOM   4816 3HZ  LYS A 296     -19.772  38.009   8.909  1.00  0.270          H  
ATOM   4817  N   GLU A 297     -25.321  37.071  13.508  1.00  0.120          N  
ATOM   4818  CA  GLU A 297     -25.900  35.744  13.494  1.00  0.100          C  
ATOM   4819  C   GLU A 297     -27.411  35.810  13.664  1.00  0.050          C  
ATOM   4820  O   GLU A 297     -28.134  35.100  12.966  1.00  0.050          O  
ATOM   4821  CB  GLU A 297     -25.287  34.916  14.628  1.00  0.150          C  
ATOM   4822  CG  GLU A 297     -23.814  34.561  14.430  1.00  0.150          C  
ATOM   4823  CD  GLU A 297     -23.172  33.948  15.658  1.00  0.150          C  
ATOM   4824  OE1 GLU A 297     -23.747  34.047  16.731  1.00  0.150          O  
ATOM   4825  OE2 GLU A 297     -22.107  33.395  15.530  1.00  0.150          O  
ATOM   4826  H   GLU A 297     -24.646  37.300  14.223  1.00  0.140          H  
ATOM   4827  HA  GLU A 297     -25.675  35.274  12.537  1.00  0.120          H  
ATOM   4828 1HB  GLU A 297     -25.379  35.458  15.563  1.00  0.180          H  
ATOM   4829 2HB  GLU A 297     -25.847  33.986  14.739  1.00  0.180          H  
ATOM   4830 1HG  GLU A 297     -23.735  33.855  13.605  1.00  0.180          H  
ATOM   4831 2HG  GLU A 297     -23.270  35.461  14.152  1.00  0.180          H  
ATOM   4832  N   LEU A 298     -27.887  36.692  14.552  1.00  0.040          N  
ATOM   4833  CA  LEU A 298     -29.318  36.832  14.778  1.00  0.040          C  
ATOM   4834  C   LEU A 298     -30.026  37.349  13.544  1.00  0.060          C  
ATOM   4835  O   LEU A 298     -31.099  36.842  13.193  1.00  0.090          O  
ATOM   4836  CB  LEU A 298     -29.550  37.779  15.964  1.00  0.060          C  
ATOM   4837  CG  LEU A 298     -29.122  37.212  17.333  1.00  0.060          C  
ATOM   4838  CD1 LEU A 298     -29.105  38.296  18.384  1.00  0.060          C  
ATOM   4839  CD2 LEU A 298     -30.086  36.134  17.753  1.00  0.060          C  
ATOM   4840  H   LEU A 298     -27.223  37.217  15.129  1.00  0.050          H  
ATOM   4841  HA  LEU A 298     -29.722  35.848  14.990  1.00  0.050          H  
ATOM   4842 1HB  LEU A 298     -28.994  38.692  15.787  1.00  0.070          H  
ATOM   4843 2HB  LEU A 298     -30.611  38.028  16.013  1.00  0.070          H  
ATOM   4844  HG  LEU A 298     -28.131  36.795  17.254  1.00  0.070          H  
ATOM   4845 1HD1 LEU A 298     -28.797  37.852  19.307  1.00  0.070          H  
ATOM   4846 2HD1 LEU A 298     -28.410  39.058  18.124  1.00  0.070          H  
ATOM   4847 3HD1 LEU A 298     -30.073  38.726  18.491  1.00  0.070          H  
ATOM   4848 1HD2 LEU A 298     -29.788  35.733  18.703  1.00  0.070          H  
ATOM   4849 2HD2 LEU A 298     -31.082  36.550  17.838  1.00  0.070          H  
ATOM   4850 3HD2 LEU A 298     -30.091  35.329  17.035  1.00  0.070          H  
ATOM   4851  N   ALA A 299     -29.423  38.331  12.858  1.00  0.060          N  
ATOM   4852  CA  ALA A 299     -30.038  38.833  11.646  1.00  0.090          C  
ATOM   4853  C   ALA A 299     -30.130  37.718  10.626  1.00  0.120          C  
ATOM   4854  O   ALA A 299     -31.155  37.564   9.961  1.00  0.150          O  
ATOM   4855  CB  ALA A 299     -29.237  39.990  11.074  1.00  0.110          C  
ATOM   4856  H   ALA A 299     -28.558  38.753  13.216  1.00  0.070          H  
ATOM   4857  HA  ALA A 299     -31.046  39.164  11.883  1.00  0.110          H  
ATOM   4858 1HB  ALA A 299     -29.717  40.348  10.175  1.00  0.140          H  
ATOM   4859 2HB  ALA A 299     -29.172  40.795  11.795  1.00  0.140          H  
ATOM   4860 3HB  ALA A 299     -28.229  39.647  10.838  1.00  0.140          H  
ATOM   4861  N   ALA A 300     -29.059  36.918  10.509  1.00  0.110          N  
ATOM   4862  CA  ALA A 300     -29.026  35.818   9.560  1.00  0.130          C  
ATOM   4863  C   ALA A 300     -30.071  34.752   9.862  1.00  0.120          C  
ATOM   4864  O   ALA A 300     -30.725  34.252   8.941  1.00  0.130          O  
ATOM   4865  CB  ALA A 300     -27.653  35.187   9.554  1.00  0.170          C  
ATOM   4866  H   ALA A 300     -28.218  37.118  11.064  1.00  0.130          H  
ATOM   4867  HA  ALA A 300     -29.228  36.227   8.573  1.00  0.160          H  
ATOM   4868 1HB  ALA A 300     -27.622  34.395   8.815  1.00  0.210          H  
ATOM   4869 2HB  ALA A 300     -26.909  35.944   9.312  1.00  0.210          H  
ATOM   4870 3HB  ALA A 300     -27.441  34.776  10.537  1.00  0.210          H  
ATOM   4871  N   GLU A 301     -30.254  34.410  11.145  1.00  0.090          N  
ATOM   4872  CA  GLU A 301     -31.238  33.396  11.500  1.00  0.090          C  
ATOM   4873  C   GLU A 301     -32.642  33.838  11.145  1.00  0.110          C  
ATOM   4874  O   GLU A 301     -33.419  33.053  10.587  1.00  0.130          O  
ATOM   4875  CB  GLU A 301     -31.151  33.057  12.994  1.00  0.130          C  
ATOM   4876  CG  GLU A 301     -29.900  32.253  13.378  1.00  0.130          C  
ATOM   4877  CD  GLU A 301     -29.728  32.052  14.858  1.00  0.130          C  
ATOM   4878  OE1 GLU A 301     -30.317  32.774  15.603  1.00  0.130          O  
ATOM   4879  OE2 GLU A 301     -29.026  31.133  15.239  1.00  0.130          O  
ATOM   4880  H   GLU A 301     -29.651  34.816  11.868  1.00  0.110          H  
ATOM   4881  HA  GLU A 301     -31.019  32.495  10.933  1.00  0.110          H  
ATOM   4882 1HB  GLU A 301     -31.150  33.985  13.573  1.00  0.150          H  
ATOM   4883 2HB  GLU A 301     -32.030  32.487  13.292  1.00  0.150          H  
ATOM   4884 1HG  GLU A 301     -29.971  31.277  12.910  1.00  0.150          H  
ATOM   4885 2HG  GLU A 301     -29.022  32.747  12.978  1.00  0.150          H  
ATOM   4886  N   PHE A 302     -32.962  35.104  11.412  1.00  0.110          N  
ATOM   4887  CA  PHE A 302     -34.283  35.578  11.061  1.00  0.130          C  
ATOM   4888  C   PHE A 302     -34.433  35.792   9.565  1.00  0.150          C  
ATOM   4889  O   PHE A 302     -35.526  35.586   9.036  1.00  0.160          O  
ATOM   4890  CB  PHE A 302     -34.681  36.801  11.870  1.00  0.170          C  
ATOM   4891  CG  PHE A 302     -35.172  36.464  13.220  1.00  0.170          C  
ATOM   4892  CD1 PHE A 302     -34.411  36.601  14.370  1.00  0.170          C  
ATOM   4893  CD2 PHE A 302     -36.462  36.013  13.331  1.00  0.170          C  
ATOM   4894  CE1 PHE A 302     -34.971  36.281  15.600  1.00  0.170          C  
ATOM   4895  CE2 PHE A 302     -37.007  35.689  14.530  1.00  0.170          C  
ATOM   4896  CZ  PHE A 302     -36.266  35.819  15.677  1.00  0.170          C  
ATOM   4897  H   PHE A 302     -32.292  35.713  11.901  1.00  0.130          H  
ATOM   4898  HA  PHE A 302     -34.987  34.803  11.335  1.00  0.160          H  
ATOM   4899 1HB  PHE A 302     -33.826  37.475  11.970  1.00  0.210          H  
ATOM   4900 2HB  PHE A 302     -35.474  37.325  11.363  1.00  0.210          H  
ATOM   4901  HD1 PHE A 302     -33.380  36.971  14.310  1.00  0.210          H  
ATOM   4902  HD2 PHE A 302     -37.054  35.922  12.425  1.00  0.210          H  
ATOM   4903  HE1 PHE A 302     -34.387  36.397  16.505  1.00  0.210          H  
ATOM   4904  HE2 PHE A 302     -38.029  35.345  14.564  1.00  0.210          H  
ATOM   4905  HZ  PHE A 302     -36.699  35.567  16.643  1.00  0.210          H  
ATOM   4906  N   SER A 303     -33.350  36.187   8.882  1.00  0.150          N  
ATOM   4907  CA  SER A 303     -33.376  36.402   7.442  1.00  0.170          C  
ATOM   4908  C   SER A 303     -33.730  35.105   6.755  1.00  0.190          C  
ATOM   4909  O   SER A 303     -34.566  35.079   5.851  1.00  0.200          O  
ATOM   4910  CB  SER A 303     -32.037  36.918   6.955  1.00  0.230          C  
ATOM   4911  OG  SER A 303     -32.047  37.135   5.570  1.00  0.230          O  
ATOM   4912  H   SER A 303     -32.482  36.399   9.377  1.00  0.180          H  
ATOM   4913  HA  SER A 303     -34.144  37.129   7.200  1.00  0.200          H  
ATOM   4914 1HB  SER A 303     -31.798  37.846   7.470  1.00  0.280          H  
ATOM   4915 2HB  SER A 303     -31.266  36.199   7.205  1.00  0.280          H  
ATOM   4916  HG  SER A 303     -31.170  37.453   5.350  1.00  0.280          H  
ATOM   4917  N   ARG A 304     -33.104  34.008   7.185  1.00  0.190          N  
ATOM   4918  CA  ARG A 304     -33.422  32.721   6.607  1.00  0.200          C  
ATOM   4919  C   ARG A 304     -34.875  32.321   6.898  1.00  0.200          C  
ATOM   4920  O   ARG A 304     -35.597  31.887   6.001  1.00  0.240          O  
ATOM   4921  CB  ARG A 304     -32.478  31.652   7.132  1.00  0.280          C  
ATOM   4922  CG  ARG A 304     -31.041  31.747   6.611  1.00  0.280          C  
ATOM   4923  CD  ARG A 304     -30.255  30.513   6.906  1.00  0.280          C  
ATOM   4924  NE  ARG A 304     -30.053  30.287   8.348  1.00  0.280          N  
ATOM   4925  CZ  ARG A 304     -29.025  30.765   9.097  1.00  0.280          C  
ATOM   4926  NH1 ARG A 304     -28.081  31.513   8.566  1.00  0.280          N  
ATOM   4927  NH2 ARG A 304     -28.965  30.461  10.380  1.00  0.280          N  
ATOM   4928  H   ARG A 304     -32.385  34.089   7.909  1.00  0.230          H  
ATOM   4929  HA  ARG A 304     -33.291  32.793   5.531  1.00  0.240          H  
ATOM   4930 1HB  ARG A 304     -32.429  31.734   8.221  1.00  0.330          H  
ATOM   4931 2HB  ARG A 304     -32.868  30.667   6.892  1.00  0.330          H  
ATOM   4932 1HG  ARG A 304     -31.057  31.896   5.535  1.00  0.330          H  
ATOM   4933 2HG  ARG A 304     -30.543  32.590   7.079  1.00  0.330          H  
ATOM   4934 1HD  ARG A 304     -30.795  29.655   6.506  1.00  0.330          H  
ATOM   4935 2HD  ARG A 304     -29.285  30.573   6.421  1.00  0.330          H  
ATOM   4936  HE  ARG A 304     -30.738  29.710   8.820  1.00  0.330          H  
ATOM   4937 1HH1 ARG A 304     -28.108  31.752   7.588  1.00  0.330          H  
ATOM   4938 2HH1 ARG A 304     -27.313  31.830   9.143  1.00  0.330          H  
ATOM   4939 1HH2 ARG A 304     -29.682  29.880  10.797  1.00  0.330          H  
ATOM   4940 2HH2 ARG A 304     -28.205  30.807  10.952  1.00  0.330          H  
ATOM   4941  N   MET A 305     -35.353  32.514   8.135  1.00  0.170          N  
ATOM   4942  CA  MET A 305     -36.729  32.118   8.444  1.00  0.170          C  
ATOM   4943  C   MET A 305     -37.743  32.925   7.625  1.00  0.230          C  
ATOM   4944  O   MET A 305     -38.727  32.378   7.113  1.00  0.230          O  
ATOM   4945  CB  MET A 305     -36.980  32.242   9.948  1.00  0.240          C  
ATOM   4946  CG  MET A 305     -36.227  31.170  10.762  1.00  0.240          C  
ATOM   4947  SD  MET A 305     -36.640  31.101  12.526  1.00  0.240          S  
ATOM   4948  CE  MET A 305     -35.722  32.487  13.177  1.00  0.240          C  
ATOM   4949  H   MET A 305     -34.742  32.871   8.878  1.00  0.200          H  
ATOM   4950  HA  MET A 305     -36.844  31.075   8.169  1.00  0.200          H  
ATOM   4951 1HB  MET A 305     -36.658  33.224  10.283  1.00  0.290          H  
ATOM   4952 2HB  MET A 305     -38.046  32.150  10.156  1.00  0.290          H  
ATOM   4953 1HG  MET A 305     -36.418  30.200  10.329  1.00  0.290          H  
ATOM   4954 2HG  MET A 305     -35.165  31.351  10.674  1.00  0.290          H  
ATOM   4955 1HE  MET A 305     -35.867  32.565  14.246  1.00  0.290          H  
ATOM   4956 2HE  MET A 305     -34.661  32.355  12.968  1.00  0.290          H  
ATOM   4957 3HE  MET A 305     -36.070  33.375  12.707  1.00  0.290          H  
ATOM   4958  N   ALA A 306     -37.429  34.205   7.403  1.00  0.290          N  
ATOM   4959  CA  ALA A 306     -38.242  35.170   6.665  1.00  0.350          C  
ATOM   4960  C   ALA A 306     -38.478  34.751   5.215  1.00  0.360          C  
ATOM   4961  O   ALA A 306     -39.319  35.347   4.537  1.00  0.420          O  
ATOM   4962  CB  ALA A 306     -37.595  36.545   6.707  1.00  0.470          C  
ATOM   4963  H   ALA A 306     -36.592  34.574   7.864  1.00  0.350          H  
ATOM   4964  HA  ALA A 306     -39.208  35.234   7.149  1.00  0.420          H  
ATOM   4965 1HB  ALA A 306     -38.232  37.264   6.192  1.00  0.560          H  
ATOM   4966 2HB  ALA A 306     -37.460  36.859   7.739  1.00  0.560          H  
ATOM   4967 3HB  ALA A 306     -36.627  36.502   6.219  1.00  0.560          H  
ATOM   4968  N   ARG A 307     -37.679  33.808   4.695  1.00  0.310          N  
ATOM   4969  CA  ARG A 307     -37.819  33.349   3.322  1.00  0.300          C  
ATOM   4970  C   ARG A 307     -39.172  32.681   3.075  1.00  0.210          C  
ATOM   4971  O   ARG A 307     -39.685  32.732   1.955  1.00  0.230          O  
ATOM   4972  CB  ARG A 307     -36.695  32.397   2.968  1.00  0.420          C  
ATOM   4973  CG  ARG A 307     -35.341  33.080   2.861  1.00  0.420          C  
ATOM   4974  CD  ARG A 307     -34.234  32.133   2.631  1.00  0.420          C  
ATOM   4975  NE  ARG A 307     -32.955  32.833   2.593  1.00  0.420          N  
ATOM   4976  CZ  ARG A 307     -31.742  32.250   2.523  1.00  0.420          C  
ATOM   4977  NH1 ARG A 307     -31.630  30.936   2.475  1.00  0.420          N  
ATOM   4978  NH2 ARG A 307     -30.657  33.008   2.500  1.00  0.420          N  
ATOM   4979  H   ARG A 307     -36.986  33.340   5.289  1.00  0.370          H  
ATOM   4980  HA  ARG A 307     -37.740  34.216   2.669  1.00  0.360          H  
ATOM   4981 1HB  ARG A 307     -36.629  31.615   3.718  1.00  0.510          H  
ATOM   4982 2HB  ARG A 307     -36.911  31.921   2.014  1.00  0.510          H  
ATOM   4983 1HG  ARG A 307     -35.361  33.787   2.033  1.00  0.510          H  
ATOM   4984 2HG  ARG A 307     -35.140  33.618   3.786  1.00  0.510          H  
ATOM   4985 1HD  ARG A 307     -34.211  31.412   3.452  1.00  0.510          H  
ATOM   4986 2HD  ARG A 307     -34.379  31.617   1.683  1.00  0.510          H  
ATOM   4987  HE  ARG A 307     -32.985  33.847   2.630  1.00  0.510          H  
ATOM   4988 1HH1 ARG A 307     -32.455  30.354   2.489  1.00  0.510          H  
ATOM   4989 2HH1 ARG A 307     -30.716  30.507   2.417  1.00  0.510          H  
ATOM   4990 1HH2 ARG A 307     -30.745  34.016   2.538  1.00  0.510          H  
ATOM   4991 2HH2 ARG A 307     -29.741  32.586   2.443  1.00  0.510          H  
ATOM   4992  N   ASP A 308     -39.746  32.028   4.099  1.00  0.130          N  
ATOM   4993  CA  ASP A 308     -41.054  31.387   3.942  1.00  0.130          C  
ATOM   4994  C   ASP A 308     -41.773  31.371   5.301  1.00  0.150          C  
ATOM   4995  O   ASP A 308     -41.889  30.307   5.922  1.00  0.140          O  
ATOM   4996  CB  ASP A 308     -40.925  29.962   3.391  1.00  0.180          C  
ATOM   4997  CG  ASP A 308     -42.297  29.359   2.979  1.00  0.180          C  
ATOM   4998  OD1 ASP A 308     -43.280  30.077   3.048  1.00  0.180          O  
ATOM   4999  OD2 ASP A 308     -42.350  28.204   2.575  1.00  0.180          O  
ATOM   5000  H   ASP A 308     -39.281  31.998   5.015  1.00  0.160          H  
ATOM   5001  HA  ASP A 308     -41.643  31.951   3.220  1.00  0.160          H  
ATOM   5002 1HB  ASP A 308     -40.272  29.972   2.517  1.00  0.220          H  
ATOM   5003 2HB  ASP A 308     -40.461  29.321   4.141  1.00  0.220          H  
ATOM   5004  N   PRO A 309     -42.294  32.539   5.749  1.00  0.200          N  
ATOM   5005  CA  PRO A 309     -42.854  32.840   7.061  1.00  0.160          C  
ATOM   5006  C   PRO A 309     -43.991  31.951   7.523  1.00  0.170          C  
ATOM   5007  O   PRO A 309     -44.186  31.768   8.732  1.00  0.170          O  
ATOM   5008  CB  PRO A 309     -43.393  34.260   6.859  1.00  0.240          C  
ATOM   5009  CG  PRO A 309     -42.569  34.821   5.751  1.00  0.240          C  
ATOM   5010  CD  PRO A 309     -42.345  33.700   4.828  1.00  0.240          C  
ATOM   5011  HA  PRO A 309     -42.039  32.827   7.791  1.00  0.190          H  
ATOM   5012 1HB  PRO A 309     -44.467  34.231   6.614  1.00  0.290          H  
ATOM   5013 2HB  PRO A 309     -43.299  34.833   7.785  1.00  0.290          H  
ATOM   5014 1HG  PRO A 309     -43.072  35.626   5.248  1.00  0.290          H  
ATOM   5015 2HG  PRO A 309     -41.624  35.231   6.137  1.00  0.290          H  
ATOM   5016 1HD  PRO A 309     -43.182  33.600   4.116  1.00  0.290          H  
ATOM   5017 2HD  PRO A 309     -41.410  33.911   4.327  1.00  0.290          H  
ATOM   5018  N   GLN A 310     -44.734  31.355   6.590  1.00  0.190          N  
ATOM   5019  CA  GLN A 310     -45.843  30.500   6.998  1.00  0.190          C  
ATOM   5020  C   GLN A 310     -45.338  29.279   7.762  1.00  0.200          C  
ATOM   5021  O   GLN A 310     -46.060  28.695   8.553  1.00  0.200          O  
ATOM   5022  CB  GLN A 310     -46.671  30.076   5.776  1.00  0.270          C  
ATOM   5023  CG  GLN A 310     -45.972  29.104   4.857  1.00  0.270          C  
ATOM   5024  CD  GLN A 310     -46.706  28.872   3.529  1.00  0.270          C  
ATOM   5025  OE1 GLN A 310     -47.882  28.431   3.436  1.00  0.270          O  
ATOM   5026  NE2 GLN A 310     -45.980  29.169   2.459  1.00  0.270          N  
ATOM   5027  H   GLN A 310     -44.578  31.511   5.601  1.00  0.230          H  
ATOM   5028  HA  GLN A 310     -46.489  31.069   7.668  1.00  0.230          H  
ATOM   5029 1HB  GLN A 310     -47.603  29.623   6.104  1.00  0.320          H  
ATOM   5030 2HB  GLN A 310     -46.924  30.957   5.191  1.00  0.320          H  
ATOM   5031 1HG  GLN A 310     -44.979  29.479   4.634  1.00  0.320          H  
ATOM   5032 2HG  GLN A 310     -45.891  28.147   5.359  1.00  0.320          H  
ATOM   5033 1HE2 GLN A 310     -46.351  29.052   1.542  1.00  0.320          H  
ATOM   5034 2HE2 GLN A 310     -45.007  29.508   2.583  1.00  0.320          H  
ATOM   5035  N   ARG A 311     -44.065  28.932   7.595  1.00  0.210          N  
ATOM   5036  CA  ARG A 311     -43.521  27.762   8.254  1.00  0.230          C  
ATOM   5037  C   ARG A 311     -43.004  28.068   9.648  1.00  0.150          C  
ATOM   5038  O   ARG A 311     -42.494  27.173  10.324  1.00  0.130          O  
ATOM   5039  CB  ARG A 311     -42.379  27.206   7.432  1.00  0.310          C  
ATOM   5040  CG  ARG A 311     -42.786  26.643   6.103  1.00  0.310          C  
ATOM   5041  CD  ARG A 311     -41.631  26.172   5.337  1.00  0.310          C  
ATOM   5042  NE  ARG A 311     -42.028  25.707   4.025  1.00  0.310          N  
ATOM   5043  CZ  ARG A 311     -42.435  24.450   3.712  1.00  0.310          C  
ATOM   5044  NH1 ARG A 311     -42.488  23.500   4.631  1.00  0.310          N  
ATOM   5045  NH2 ARG A 311     -42.778  24.178   2.468  1.00  0.310          N  
ATOM   5046  H   ARG A 311     -43.454  29.474   6.973  1.00  0.250          H  
ATOM   5047  HA  ARG A 311     -44.309  27.008   8.320  1.00  0.280          H  
ATOM   5048 1HB  ARG A 311     -41.662  27.999   7.238  1.00  0.380          H  
ATOM   5049 2HB  ARG A 311     -41.865  26.426   7.989  1.00  0.380          H  
ATOM   5050 1HG  ARG A 311     -43.470  25.812   6.252  1.00  0.380          H  
ATOM   5051 2HG  ARG A 311     -43.281  27.416   5.511  1.00  0.380          H  
ATOM   5052 1HD  ARG A 311     -40.941  27.008   5.198  1.00  0.380          H  
ATOM   5053 2HD  ARG A 311     -41.122  25.370   5.862  1.00  0.380          H  
ATOM   5054  HE  ARG A 311     -42.031  26.431   3.278  1.00  0.380          H  
ATOM   5055 1HH1 ARG A 311     -42.230  23.701   5.584  1.00  0.380          H  
ATOM   5056 2HH1 ARG A 311     -42.796  22.571   4.383  1.00  0.380          H  
ATOM   5057 1HH2 ARG A 311     -42.734  24.911   1.768  1.00  0.380          H  
ATOM   5058 2HH2 ARG A 311     -43.078  23.252   2.216  1.00  0.380          H  
ATOM   5059  N   TYR A 312     -43.089  29.333  10.072  1.00  0.130          N  
ATOM   5060  CA  TYR A 312     -42.566  29.713  11.375  1.00  0.080          C  
ATOM   5061  C   TYR A 312     -43.596  30.357  12.288  1.00  0.090          C  
ATOM   5062  O   TYR A 312     -43.614  30.106  13.500  1.00  0.100          O  
ATOM   5063  CB  TYR A 312     -41.391  30.649  11.161  1.00  0.130          C  
ATOM   5064  CG  TYR A 312     -40.353  29.985  10.352  1.00  0.130          C  
ATOM   5065  CD1 TYR A 312     -40.290  30.243   9.002  1.00  0.130          C  
ATOM   5066  CD2 TYR A 312     -39.490  29.080  10.930  1.00  0.130          C  
ATOM   5067  CE1 TYR A 312     -39.376  29.604   8.228  1.00  0.130          C  
ATOM   5068  CE2 TYR A 312     -38.565  28.433  10.152  1.00  0.130          C  
ATOM   5069  CZ  TYR A 312     -38.507  28.697   8.796  1.00  0.130          C  
ATOM   5070  OH  TYR A 312     -37.586  28.060   7.997  1.00  0.130          O  
ATOM   5071  H   TYR A 312     -43.527  30.039   9.480  1.00  0.160          H  
ATOM   5072  HA  TYR A 312     -42.219  28.815  11.861  1.00  0.100          H  
ATOM   5073 1HB  TYR A 312     -41.725  31.535  10.638  1.00  0.160          H  
ATOM   5074 2HB  TYR A 312     -40.966  30.951  12.106  1.00  0.160          H  
ATOM   5075  HD1 TYR A 312     -40.973  30.949   8.545  1.00  0.160          H  
ATOM   5076  HD2 TYR A 312     -39.544  28.872  11.994  1.00  0.160          H  
ATOM   5077  HE1 TYR A 312     -39.337  29.813   7.158  1.00  0.160          H  
ATOM   5078  HE2 TYR A 312     -37.879  27.710  10.607  1.00  0.160          H  
ATOM   5079  HH  TYR A 312     -37.668  28.386   7.095  1.00  0.160          H  
ATOM   5080  N   LEU A 313     -44.418  31.239  11.733  1.00  0.160          N  
ATOM   5081  CA  LEU A 313     -45.365  31.955  12.569  1.00  0.230          C  
ATOM   5082  C   LEU A 313     -46.801  31.758  12.083  1.00  0.250          C  
ATOM   5083  O   LEU A 313     -47.116  32.016  10.915  1.00  0.260          O  
ATOM   5084  CB  LEU A 313     -44.993  33.434  12.568  1.00  0.290          C  
ATOM   5085  CG  LEU A 313     -43.549  33.803  12.995  1.00  0.290          C  
ATOM   5086  CD1 LEU A 313     -43.381  35.233  12.830  1.00  0.290          C  
ATOM   5087  CD2 LEU A 313     -43.282  33.421  14.392  1.00  0.290          C  
ATOM   5088  H   LEU A 313     -44.375  31.430  10.730  1.00  0.190          H  
ATOM   5089  HA  LEU A 313     -45.314  31.567  13.580  1.00  0.280          H  
ATOM   5090 1HB  LEU A 313     -45.086  33.761  11.594  1.00  0.350          H  
ATOM   5091 2HB  LEU A 313     -45.693  33.992  13.165  1.00  0.350          H  
ATOM   5092  HG  LEU A 313     -42.838  33.305  12.338  1.00  0.350          H  
ATOM   5093 1HD1 LEU A 313     -42.373  35.519  13.102  1.00  0.350          H  
ATOM   5094 2HD1 LEU A 313     -43.574  35.507  11.800  1.00  0.350          H  
ATOM   5095 3HD1 LEU A 313     -44.072  35.720  13.469  1.00  0.350          H  
ATOM   5096 1HD2 LEU A 313     -42.283  33.709  14.653  1.00  0.350          H  
ATOM   5097 2HD2 LEU A 313     -43.980  33.921  15.053  1.00  0.350          H  
ATOM   5098 3HD2 LEU A 313     -43.381  32.361  14.483  1.00  0.350          H  
ATOM   5099  N   VAL A 314     -47.672  31.319  12.990  1.00  0.270          N  
ATOM   5100  CA  VAL A 314     -49.082  31.096  12.649  1.00  0.300          C  
ATOM   5101  C   VAL A 314     -49.969  32.180  13.259  1.00  0.230          C  
ATOM   5102  O   VAL A 314     -50.139  32.192  14.475  1.00  0.350          O  
ATOM   5103  CB  VAL A 314     -49.529  29.743  13.231  1.00  0.410          C  
ATOM   5104  CG1 VAL A 314     -50.997  29.487  12.876  1.00  0.410          C  
ATOM   5105  CG2 VAL A 314     -48.595  28.644  12.734  1.00  0.410          C  
ATOM   5106  H   VAL A 314     -47.311  31.104  13.930  1.00  0.320          H  
ATOM   5107  HA  VAL A 314     -49.196  31.104  11.562  1.00  0.360          H  
ATOM   5108  HB  VAL A 314     -49.467  29.783  14.320  1.00  0.490          H  
ATOM   5109 1HG1 VAL A 314     -51.308  28.546  13.301  1.00  0.490          H  
ATOM   5110 2HG1 VAL A 314     -51.628  30.280  13.275  1.00  0.490          H  
ATOM   5111 3HG1 VAL A 314     -51.107  29.459  11.802  1.00  0.490          H  
ATOM   5112 1HG2 VAL A 314     -48.892  27.702  13.151  1.00  0.490          H  
ATOM   5113 2HG2 VAL A 314     -48.641  28.596  11.684  1.00  0.490          H  
ATOM   5114 3HG2 VAL A 314     -47.567  28.858  13.032  1.00  0.490          H  
ATOM   5115  N   ILE A 315     -50.588  33.050  12.447  1.00  0.140          N  
ATOM   5116  CA  ILE A 315     -51.326  34.158  13.068  1.00  0.110          C  
ATOM   5117  C   ILE A 315     -52.813  34.261  12.756  1.00  0.230          C  
ATOM   5118  O   ILE A 315     -53.208  34.637  11.660  1.00  0.940          O  
ATOM   5119  CB  ILE A 315     -50.715  35.519  12.658  1.00  0.170          C  
ATOM   5120  CG1 ILE A 315     -49.254  35.559  13.052  1.00  0.170          C  
ATOM   5121  CG2 ILE A 315     -51.492  36.677  13.345  1.00  0.170          C  
ATOM   5122  CD1 ILE A 315     -48.486  36.737  12.576  1.00  0.170          C  
ATOM   5123  H   ILE A 315     -50.514  32.959  11.418  1.00  0.170          H  
ATOM   5124  HA  ILE A 315     -51.232  34.058  14.143  1.00  0.130          H  
ATOM   5125  HB  ILE A 315     -50.776  35.629  11.573  1.00  0.200          H  
ATOM   5126 1HG1 ILE A 315     -49.196  35.510  14.104  1.00  0.200          H  
ATOM   5127 2HG1 ILE A 315     -48.763  34.685  12.627  1.00  0.200          H  
ATOM   5128 1HG2 ILE A 315     -51.081  37.613  13.048  1.00  0.200          H  
ATOM   5129 2HG2 ILE A 315     -52.533  36.674  13.052  1.00  0.200          H  
ATOM   5130 3HG2 ILE A 315     -51.420  36.575  14.429  1.00  0.200          H  
ATOM   5131 1HD1 ILE A 315     -47.485  36.619  12.884  1.00  0.200          H  
ATOM   5132 2HD1 ILE A 315     -48.536  36.764  11.497  1.00  0.200          H  
ATOM   5133 3HD1 ILE A 315     -48.871  37.654  12.972  1.00  0.200          H  
ATOM   5134  N   GLN A 316     -53.632  34.041  13.775  1.00  1.240          N  
ATOM   5135  CA  GLN A 316     -55.079  34.224  13.690  1.00  1.420          C  
ATOM   5136  C   GLN A 316     -55.783  33.614  12.473  1.00  1.000          C  
ATOM   5137  O   GLN A 316     -56.553  34.308  11.808  1.00  1.360          O  
ATOM   5138  CB  GLN A 316     -55.431  35.725  13.757  1.00  1.920          C  
ATOM   5139  CG  GLN A 316     -55.022  36.472  15.066  1.00  1.920          C  
ATOM   5140  CD  GLN A 316     -55.818  36.060  16.310  1.00  1.920          C  
ATOM   5141  OE1 GLN A 316     -55.926  34.869  16.615  1.00  1.920          O  
ATOM   5142  NE2 GLN A 316     -56.381  37.026  17.027  1.00  1.920          N  
ATOM   5143  H   GLN A 316     -53.229  33.734  14.652  1.00  1.490          H  
ATOM   5144  HA  GLN A 316     -55.513  33.731  14.557  1.00  1.700          H  
ATOM   5145 1HB  GLN A 316     -54.973  36.243  12.915  1.00  2.300          H  
ATOM   5146 2HB  GLN A 316     -56.507  35.843  13.653  1.00  2.300          H  
ATOM   5147 1HG  GLN A 316     -53.971  36.284  15.264  1.00  2.300          H  
ATOM   5148 2HG  GLN A 316     -55.182  37.540  14.916  1.00  2.300          H  
ATOM   5149 1HE2 GLN A 316     -56.915  36.808  17.843  1.00  2.300          H  
ATOM   5150 2HE2 GLN A 316     -56.287  38.025  16.762  1.00  2.300          H  
ATOM   5151  N   GLY A 317     -55.564  32.333  12.185  1.00  0.660          N  
ATOM   5152  CA  GLY A 317     -56.280  31.728  11.057  1.00  0.960          C  
ATOM   5153  C   GLY A 317     -55.544  31.586   9.720  1.00  1.480          C  
ATOM   5154  O   GLY A 317     -56.133  31.804   8.656  1.00  1.910          O  
ATOM   5155  H   GLY A 317     -54.930  31.801  12.758  1.00  0.790          H  
ATOM   5156 1HA  GLY A 317     -56.609  30.732  11.359  1.00  1.150          H  
ATOM   5157 2HA  GLY A 317     -57.198  32.288  10.886  1.00  1.150          H  
ATOM   5158  N   ASP A 318     -54.287  31.141   9.735  1.00  2.160          N  
ATOM   5159  CA  ASP A 318     -53.587  30.825   8.480  1.00  3.130          C  
ATOM   5160  C   ASP A 318     -54.030  29.427   8.035  1.00  3.470          C  
ATOM   5161  O   ASP A 318     -53.268  28.455   8.021  1.00  4.430          O  
ATOM   5162  CB  ASP A 318     -52.072  30.890   8.671  1.00  3.990          C  
ATOM   5163  CG  ASP A 318     -51.537  32.304   8.737  1.00  3.990          C  
ATOM   5164  OD1 ASP A 318     -51.922  33.095   7.909  1.00  3.990          O  
ATOM   5165  OD2 ASP A 318     -50.784  32.612   9.643  1.00  3.990          O  
ATOM   5166  H   ASP A 318     -53.827  31.007  10.617  1.00  2.590          H  
ATOM   5167  HA  ASP A 318     -53.879  31.545   7.715  1.00  3.760          H  
ATOM   5168 1HB  ASP A 318     -51.801  30.383   9.590  1.00  4.790          H  
ATOM   5169 2HB  ASP A 318     -51.586  30.375   7.859  1.00  4.790          H  
ATOM   5170  N   ASP A 319     -55.310  29.353   7.733  1.00  2.790          N  
ATOM   5171  CA  ASP A 319     -56.029  28.135   7.445  1.00  2.960          C  
ATOM   5172  C   ASP A 319     -55.424  27.379   6.285  1.00  2.840          C  
ATOM   5173  O   ASP A 319     -55.133  27.957   5.242  1.00  3.270          O  
ATOM   5174  CB  ASP A 319     -57.482  28.518   7.190  1.00  4.080          C  
ATOM   5175  CG  ASP A 319     -58.207  29.017   8.481  1.00  4.080          C  
ATOM   5176  OD1 ASP A 319     -57.690  28.848   9.576  1.00  4.080          O  
ATOM   5177  OD2 ASP A 319     -59.263  29.576   8.352  1.00  4.080          O  
ATOM   5178  H   ASP A 319     -55.825  30.237   7.764  1.00  3.350          H  
ATOM   5179  HA  ASP A 319     -55.992  27.491   8.327  1.00  3.550          H  
ATOM   5180 1HB  ASP A 319     -57.508  29.324   6.467  1.00  4.890          H  
ATOM   5181 2HB  ASP A 319     -58.024  27.675   6.765  1.00  4.890          H  
ATOM   5182  N   ARG A 320     -55.166  26.087   6.500  1.00  2.550          N  
ATOM   5183  CA  ARG A 320     -54.574  25.170   5.528  1.00  2.450          C  
ATOM   5184  C   ARG A 320     -53.284  25.663   4.860  1.00  2.760          C  
ATOM   5185  O   ARG A 320     -52.949  25.210   3.762  1.00  3.290          O  
ATOM   5186  CB  ARG A 320     -55.579  24.794   4.446  1.00  3.470          C  
ATOM   5187  CG  ARG A 320     -56.824  24.112   4.982  1.00  3.470          C  
ATOM   5188  CD  ARG A 320     -57.740  23.600   3.935  1.00  3.470          C  
ATOM   5189  NE  ARG A 320     -57.199  22.477   3.180  1.00  3.470          N  
ATOM   5190  CZ  ARG A 320     -57.179  21.177   3.581  1.00  3.470          C  
ATOM   5191  NH1 ARG A 320     -57.613  20.796   4.776  1.00  3.470          N  
ATOM   5192  NH2 ARG A 320     -56.705  20.261   2.750  1.00  3.470          N  
ATOM   5193  H   ARG A 320     -55.406  25.670   7.407  1.00  3.060          H  
ATOM   5194  HA  ARG A 320     -54.331  24.259   6.072  1.00  2.940          H  
ATOM   5195 1HB  ARG A 320     -55.884  25.686   3.909  1.00  4.160          H  
ATOM   5196 2HB  ARG A 320     -55.112  24.120   3.731  1.00  4.160          H  
ATOM   5197 1HG  ARG A 320     -56.535  23.293   5.597  1.00  4.160          H  
ATOM   5198 2HG  ARG A 320     -57.383  24.826   5.588  1.00  4.160          H  
ATOM   5199 1HD  ARG A 320     -58.664  23.282   4.398  1.00  4.160          H  
ATOM   5200 2HD  ARG A 320     -57.955  24.385   3.229  1.00  4.160          H  
ATOM   5201  HE  ARG A 320     -56.845  22.677   2.249  1.00  4.160          H  
ATOM   5202 1HH1 ARG A 320     -57.951  21.461   5.491  1.00  4.160          H  
ATOM   5203 2HH1 ARG A 320     -57.581  19.821   5.032  1.00  4.160          H  
ATOM   5204 1HH2 ARG A 320     -56.370  20.530   1.834  1.00  4.160          H  
ATOM   5205 2HH2 ARG A 320     -56.680  19.291   3.029  1.00  4.160          H  
ATOM   5206  N   MET A 321     -52.516  26.520   5.534  1.00  2.910          N  
ATOM   5207  CA  MET A 321     -51.250  26.990   4.980  1.00  3.420          C  
ATOM   5208  C   MET A 321     -50.151  26.001   5.337  1.00  2.950          C  
ATOM   5209  O   MET A 321     -50.356  25.096   6.152  1.00  2.520          O  
ATOM   5210  CB  MET A 321     -50.934  28.407   5.447  1.00  4.580          C  
ATOM   5211  CG  MET A 321     -51.924  29.484   4.984  1.00  4.580          C  
ATOM   5212  SD  MET A 321     -51.958  29.712   3.194  1.00  4.580          S  
ATOM   5213  CE  MET A 321     -53.483  28.852   2.729  1.00  4.580          C  
ATOM   5214  H   MET A 321     -52.858  26.905   6.420  1.00  3.490          H  
ATOM   5215  HA  MET A 321     -51.325  27.004   3.894  1.00  4.100          H  
ATOM   5216 1HB  MET A 321     -50.973  28.427   6.520  1.00  5.500          H  
ATOM   5217 2HB  MET A 321     -49.929  28.690   5.145  1.00  5.500          H  
ATOM   5218 1HG  MET A 321     -52.924  29.215   5.312  1.00  5.500          H  
ATOM   5219 2HG  MET A 321     -51.662  30.438   5.444  1.00  5.500          H  
ATOM   5220 1HE  MET A 321     -53.626  28.916   1.654  1.00  5.500          H  
ATOM   5221 2HE  MET A 321     -53.432  27.811   3.018  1.00  5.500          H  
ATOM   5222 3HE  MET A 321     -54.331  29.316   3.233  1.00  5.500          H  
ATOM   5223  N   LYS A 322     -48.955  26.153   4.760  1.00  3.280          N  
ATOM   5224  CA  LYS A 322     -47.872  25.196   5.042  1.00  2.970          C  
ATOM   5225  C   LYS A 322     -47.184  25.497   6.371  1.00  2.560          C  
ATOM   5226  O   LYS A 322     -46.013  25.871   6.431  1.00  3.340          O  
ATOM   5227  CB  LYS A 322     -46.862  25.195   3.900  1.00  4.280          C  
ATOM   5228  CG  LYS A 322     -47.460  24.736   2.579  1.00  4.280          C  
ATOM   5229  CD  LYS A 322     -46.461  24.827   1.439  1.00  4.280          C  
ATOM   5230  CE  LYS A 322     -47.099  24.402   0.113  1.00  4.280          C  
ATOM   5231  NZ  LYS A 322     -46.157  24.537  -1.036  1.00  4.280          N  
ATOM   5232  H   LYS A 322     -48.784  26.939   4.127  1.00  3.940          H  
ATOM   5233  HA  LYS A 322     -48.308  24.199   5.117  1.00  3.560          H  
ATOM   5234 1HB  LYS A 322     -46.430  26.170   3.775  1.00  5.140          H  
ATOM   5235 2HB  LYS A 322     -46.046  24.516   4.148  1.00  5.140          H  
ATOM   5236 1HG  LYS A 322     -47.798  23.706   2.680  1.00  5.140          H  
ATOM   5237 2HG  LYS A 322     -48.323  25.359   2.343  1.00  5.140          H  
ATOM   5238 1HD  LYS A 322     -46.099  25.855   1.355  1.00  5.140          H  
ATOM   5239 2HD  LYS A 322     -45.615  24.179   1.649  1.00  5.140          H  
ATOM   5240 1HE  LYS A 322     -47.416  23.363   0.189  1.00  5.140          H  
ATOM   5241 2HE  LYS A 322     -47.974  25.025  -0.074  1.00  5.140          H  
ATOM   5242 1HZ  LYS A 322     -46.621  24.247  -1.887  1.00  5.140          H  
ATOM   5243 2HZ  LYS A 322     -45.867  25.502  -1.124  1.00  5.140          H  
ATOM   5244 3HZ  LYS A 322     -45.347  23.955  -0.883  1.00  5.140          H  
ATOM   5245  N   LEU A 323     -47.946  25.273   7.422  1.00  1.580          N  
ATOM   5246  CA  LEU A 323     -47.602  25.585   8.786  1.00  1.670          C  
ATOM   5247  C   LEU A 323     -46.918  24.367   9.400  1.00  1.290          C  
ATOM   5248  O   LEU A 323     -47.038  23.284   8.834  1.00  1.060          O  
ATOM   5249  CB  LEU A 323     -48.892  25.939   9.514  1.00  2.300          C  
ATOM   5250  CG  LEU A 323     -49.766  27.073   8.937  1.00  2.300          C  
ATOM   5251  CD1 LEU A 323     -50.883  27.253   9.858  1.00  2.300          C  
ATOM   5252  CD2 LEU A 323     -48.984  28.325   8.683  1.00  2.300          C  
ATOM   5253  H   LEU A 323     -48.879  24.922   7.213  1.00  1.900          H  
ATOM   5254  HA  LEU A 323     -46.920  26.424   8.777  1.00  2.000          H  
ATOM   5255 1HB  LEU A 323     -49.509  25.065   9.459  1.00  2.760          H  
ATOM   5256 2HB  LEU A 323     -48.710  26.167  10.539  1.00  2.760          H  
ATOM   5257  HG  LEU A 323     -50.195  26.767   8.015  1.00  2.760          H  
ATOM   5258 1HD1 LEU A 323     -51.528  28.009   9.498  1.00  2.760          H  
ATOM   5259 2HD1 LEU A 323     -51.425  26.342   9.932  1.00  2.760          H  
ATOM   5260 3HD1 LEU A 323     -50.512  27.530  10.819  1.00  2.760          H  
ATOM   5261 1HD2 LEU A 323     -49.631  29.090   8.289  1.00  2.760          H  
ATOM   5262 2HD2 LEU A 323     -48.521  28.695   9.568  1.00  2.760          H  
ATOM   5263 3HD2 LEU A 323     -48.230  28.101   7.951  1.00  2.760          H  
ATOM   5264  N   PRO A 324     -46.196  24.490  10.535  1.00  1.590          N  
ATOM   5265  CA  PRO A 324     -45.487  23.402  11.204  1.00  2.020          C  
ATOM   5266  C   PRO A 324     -46.350  22.173  11.518  1.00  1.870          C  
ATOM   5267  O   PRO A 324     -47.442  22.286  12.078  1.00  2.620          O  
ATOM   5268  CB  PRO A 324     -45.042  24.089  12.510  1.00  3.030          C  
ATOM   5269  CG  PRO A 324     -44.897  25.543  12.148  1.00  3.030          C  
ATOM   5270  CD  PRO A 324     -46.028  25.816  11.199  1.00  3.030          C  
ATOM   5271  HA  PRO A 324     -44.620  23.117  10.595  1.00  2.420          H  
ATOM   5272 1HB  PRO A 324     -45.791  23.930  13.298  1.00  3.640          H  
ATOM   5273 2HB  PRO A 324     -44.098  23.643  12.861  1.00  3.640          H  
ATOM   5274 1HG  PRO A 324     -44.946  26.174  13.051  1.00  3.640          H  
ATOM   5275 2HG  PRO A 324     -43.916  25.724  11.695  1.00  3.640          H  
ATOM   5276 1HD  PRO A 324     -46.914  26.094  11.773  1.00  3.640          H  
ATOM   5277 2HD  PRO A 324     -45.707  26.605  10.511  1.00  3.640          H  
ATOM   5278  N   SER A 325     -45.774  20.991  11.266  1.00  1.610          N  
ATOM   5279  CA  SER A 325     -46.438  19.700  11.456  1.00  1.690          C  
ATOM   5280  C   SER A 325     -46.958  19.308  12.862  1.00  1.540          C  
ATOM   5281  O   SER A 325     -47.935  18.549  12.942  1.00  1.810          O  
ATOM   5282  CB  SER A 325     -45.546  18.594  10.912  1.00  2.330          C  
ATOM   5283  OG  SER A 325     -44.364  18.450  11.654  1.00  2.330          O  
ATOM   5284  H   SER A 325     -44.854  20.976  10.844  1.00  1.930          H  
ATOM   5285  HA  SER A 325     -47.307  19.718  10.805  1.00  2.030          H  
ATOM   5286 1HB  SER A 325     -46.101  17.654  10.915  1.00  2.800          H  
ATOM   5287 2HB  SER A 325     -45.301  18.818   9.876  1.00  2.800          H  
ATOM   5288  HG  SER A 325     -43.838  17.790  11.189  1.00  2.800          H  
ATOM   5289  N   PRO A 326     -46.432  19.817  14.010  1.00  1.840          N  
ATOM   5290  CA  PRO A 326     -46.926  19.464  15.326  1.00  2.270          C  
ATOM   5291  C   PRO A 326     -48.415  19.754  15.491  1.00  2.860          C  
ATOM   5292  O   PRO A 326     -49.050  19.165  16.366  1.00  3.890          O  
ATOM   5293  CB  PRO A 326     -46.061  20.312  16.262  1.00  3.410          C  
ATOM   5294  CG  PRO A 326     -44.777  20.519  15.494  1.00  3.410          C  
ATOM   5295  CD  PRO A 326     -45.207  20.651  14.060  1.00  3.410          C  
ATOM   5296  HA  PRO A 326     -46.731  18.395  15.494  1.00  2.720          H  
ATOM   5297 1HB  PRO A 326     -46.578  21.253  16.492  1.00  4.090          H  
ATOM   5298 2HB  PRO A 326     -45.914  19.785  17.217  1.00  4.090          H  
ATOM   5299 1HG  PRO A 326     -44.254  21.415  15.863  1.00  4.090          H  
ATOM   5300 2HG  PRO A 326     -44.098  19.668  15.652  1.00  4.090          H  
ATOM   5301 1HD  PRO A 326     -45.440  21.684  13.916  1.00  4.090          H  
ATOM   5302 2HD  PRO A 326     -44.419  20.277  13.397  1.00  4.090          H  
ATOM   5303  N   ASN A 327     -48.988  20.656  14.675  1.00  2.790          N  
ATOM   5304  CA  ASN A 327     -50.409  20.912  14.821  1.00  3.860          C  
ATOM   5305  C   ASN A 327     -51.141  20.865  13.483  1.00  3.720          C  
ATOM   5306  O   ASN A 327     -52.133  21.583  13.289  1.00  4.210          O  
ATOM   5307  CB  ASN A 327     -50.634  22.250  15.505  1.00  4.980          C  
ATOM   5308  CG  ASN A 327     -50.194  22.289  16.934  1.00  4.980          C  
ATOM   5309  OD1 ASN A 327     -50.887  21.784  17.829  1.00  4.980          O  
ATOM   5310  ND2 ASN A 327     -49.044  22.876  17.178  1.00  4.980          N  
ATOM   5311  H   ASN A 327     -48.460  21.136  13.934  1.00  3.350          H  
ATOM   5312  HA  ASN A 327     -50.843  20.132  15.445  1.00  4.630          H  
ATOM   5313 1HB  ASN A 327     -50.069  22.988  14.984  1.00  5.970          H  
ATOM   5314 2HB  ASN A 327     -51.682  22.533  15.442  1.00  5.970          H  
ATOM   5315 1HD2 ASN A 327     -48.698  22.924  18.115  1.00  5.970          H  
ATOM   5316 2HD2 ASN A 327     -48.508  23.261  16.427  1.00  5.970          H  
ATOM   5317  N   ASP A 328     -50.826  19.848  12.657  1.00  3.300          N  
ATOM   5318  CA  ASP A 328     -51.553  19.675  11.394  1.00  3.130          C  
ATOM   5319  C   ASP A 328     -53.049  19.502  11.605  1.00  2.960          C  
ATOM   5320  O   ASP A 328     -53.854  19.945  10.789  1.00  2.330          O  
ATOM   5321  CB  ASP A 328     -51.074  18.453  10.594  1.00  4.450          C  
ATOM   5322  CG  ASP A 328     -49.753  18.601   9.846  1.00  4.450          C  
ATOM   5323  OD1 ASP A 328     -49.303  19.698   9.631  1.00  4.450          O  
ATOM   5324  OD2 ASP A 328     -49.206  17.590   9.481  1.00  4.450          O  
ATOM   5325  H   ASP A 328     -49.999  19.266  12.860  1.00  3.960          H  
ATOM   5326  HA  ASP A 328     -51.388  20.563  10.787  1.00  3.760          H  
ATOM   5327 1HB  ASP A 328     -50.975  17.608  11.276  1.00  5.340          H  
ATOM   5328 2HB  ASP A 328     -51.841  18.181   9.871  1.00  5.340          H  
ATOM   5329  N   SER A 329     -53.461  18.855  12.694  1.00  3.740          N  
ATOM   5330  CA  SER A 329     -54.889  18.639  12.879  1.00  3.630          C  
ATOM   5331  C   SER A 329     -55.651  19.960  12.927  1.00  3.950          C  
ATOM   5332  O   SER A 329     -56.698  20.105  12.293  1.00  3.520          O  
ATOM   5333  CB  SER A 329     -55.140  17.876  14.168  1.00  5.130          C  
ATOM   5334  OG  SER A 329     -54.613  16.576  14.106  1.00  5.130          O  
ATOM   5335  H   SER A 329     -52.801  18.481  13.363  1.00  4.490          H  
ATOM   5336  HA  SER A 329     -55.262  18.055  12.037  1.00  4.360          H  
ATOM   5337 1HB  SER A 329     -54.689  18.415  14.999  1.00  6.150          H  
ATOM   5338 2HB  SER A 329     -56.212  17.829  14.354  1.00  6.150          H  
ATOM   5339  HG  SER A 329     -54.840  16.157  14.942  1.00  6.150          H  
ATOM   5340  N   LYS A 330     -55.109  20.951  13.630  1.00  4.980          N  
ATOM   5341  CA  LYS A 330     -55.782  22.236  13.740  1.00  5.830          C  
ATOM   5342  C   LYS A 330     -55.711  22.992  12.426  1.00  5.480          C  
ATOM   5343  O   LYS A 330     -56.706  23.538  11.935  1.00  5.810          O  
ATOM   5344  CB  LYS A 330     -55.113  23.087  14.823  1.00  7.820          C  
ATOM   5345  CG  LYS A 330     -55.317  22.602  16.251  1.00  7.820          C  
ATOM   5346  CD  LYS A 330     -54.569  23.498  17.250  1.00  7.820          C  
ATOM   5347  CE  LYS A 330     -54.745  23.011  18.688  1.00  7.820          C  
ATOM   5348  NZ  LYS A 330     -53.972  23.843  19.658  1.00  7.820          N  
ATOM   5349  H   LYS A 330     -54.220  20.803  14.093  1.00  5.980          H  
ATOM   5350  HA  LYS A 330     -56.831  22.069  13.986  1.00  7.000          H  
ATOM   5351 1HB  LYS A 330     -54.036  23.119  14.633  1.00  9.390          H  
ATOM   5352 2HB  LYS A 330     -55.481  24.109  14.755  1.00  9.390          H  
ATOM   5353 1HG  LYS A 330     -56.382  22.610  16.485  1.00  9.390          H  
ATOM   5354 2HG  LYS A 330     -54.951  21.580  16.341  1.00  9.390          H  
ATOM   5355 1HD  LYS A 330     -53.504  23.501  17.009  1.00  9.390          H  
ATOM   5356 2HD  LYS A 330     -54.942  24.518  17.175  1.00  9.390          H  
ATOM   5357 1HE  LYS A 330     -55.800  23.052  18.951  1.00  9.390          H  
ATOM   5358 2HE  LYS A 330     -54.401  21.979  18.759  1.00  9.390          H  
ATOM   5359 1HZ  LYS A 330     -54.113  23.487  20.593  1.00  9.390          H  
ATOM   5360 2HZ  LYS A 330     -52.986  23.801  19.430  1.00  9.390          H  
ATOM   5361 3HZ  LYS A 330     -54.286  24.800  19.612  1.00  9.390          H  
ATOM   5362  N   PHE A 331     -54.523  22.986  11.843  1.00  4.980          N  
ATOM   5363  CA  PHE A 331     -54.231  23.743  10.649  1.00  5.150          C  
ATOM   5364  C   PHE A 331     -55.050  23.275   9.459  1.00  4.510          C  
ATOM   5365  O   PHE A 331     -55.528  24.089   8.659  1.00  5.230          O  
ATOM   5366  CB  PHE A 331     -52.738  23.628  10.377  1.00  7.140          C  
ATOM   5367  CG  PHE A 331     -51.854  24.238  11.498  1.00  7.140          C  
ATOM   5368  CD1 PHE A 331     -50.525  23.866  11.620  1.00  7.140          C  
ATOM   5369  CD2 PHE A 331     -52.350  25.166  12.441  1.00  7.140          C  
ATOM   5370  CE1 PHE A 331     -49.733  24.408  12.604  1.00  7.140          C  
ATOM   5371  CE2 PHE A 331     -51.545  25.673  13.417  1.00  7.140          C  
ATOM   5372  CZ  PHE A 331     -50.240  25.299  13.492  1.00  7.140          C  
ATOM   5373  H   PHE A 331     -53.755  22.473  12.290  1.00  5.980          H  
ATOM   5374  HA  PHE A 331     -54.498  24.783  10.813  1.00  6.180          H  
ATOM   5375 1HB  PHE A 331     -52.475  22.584  10.265  1.00  8.570          H  
ATOM   5376 2HB  PHE A 331     -52.498  24.125   9.435  1.00  8.570          H  
ATOM   5377  HD1 PHE A 331     -50.090  23.141  10.918  1.00  8.570          H  
ATOM   5378  HD2 PHE A 331     -53.377  25.495  12.419  1.00  8.570          H  
ATOM   5379  HE1 PHE A 331     -48.694  24.120  12.679  1.00  8.570          H  
ATOM   5380  HE2 PHE A 331     -51.949  26.383  14.137  1.00  8.570          H  
ATOM   5381  HZ  PHE A 331     -49.599  25.709  14.270  1.00  8.570          H  
ATOM   5382  N   PHE A 332     -55.241  21.969   9.317  1.00  3.380          N  
ATOM   5383  CA  PHE A 332     -55.998  21.521   8.172  1.00  3.050          C  
ATOM   5384  C   PHE A 332     -57.500  21.357   8.444  1.00  3.270          C  
ATOM   5385  O   PHE A 332     -58.296  21.446   7.502  1.00  3.880          O  
ATOM   5386  CB  PHE A 332     -55.310  20.304   7.579  1.00  4.400          C  
ATOM   5387  CG  PHE A 332     -53.985  20.759   6.989  1.00  4.400          C  
ATOM   5388  CD1 PHE A 332     -52.802  20.580   7.683  1.00  4.400          C  
ATOM   5389  CD2 PHE A 332     -53.934  21.420   5.764  1.00  4.400          C  
ATOM   5390  CE1 PHE A 332     -51.607  21.038   7.184  1.00  4.400          C  
ATOM   5391  CE2 PHE A 332     -52.740  21.884   5.259  1.00  4.400          C  
ATOM   5392  CZ  PHE A 332     -51.576  21.694   5.970  1.00  4.400          C  
ATOM   5393  H   PHE A 332     -54.820  21.295   9.960  1.00  4.060          H  
ATOM   5394  HA  PHE A 332     -55.905  22.287   7.419  1.00  3.660          H  
ATOM   5395 1HB  PHE A 332     -55.115  19.566   8.360  1.00  5.280          H  
ATOM   5396 2HB  PHE A 332     -55.911  19.847   6.809  1.00  5.280          H  
ATOM   5397  HD1 PHE A 332     -52.820  20.078   8.636  1.00  5.280          H  
ATOM   5398  HD2 PHE A 332     -54.845  21.584   5.206  1.00  5.280          H  
ATOM   5399  HE1 PHE A 332     -50.679  20.888   7.758  1.00  5.280          H  
ATOM   5400  HE2 PHE A 332     -52.713  22.412   4.300  1.00  5.280          H  
ATOM   5401  HZ  PHE A 332     -50.629  22.067   5.577  1.00  5.280          H  
ATOM   5402  N   GLN A 333     -57.912  21.178   9.717  1.00  3.170          N  
ATOM   5403  CA  GLN A 333     -59.336  21.138  10.059  1.00  3.460          C  
ATOM   5404  C   GLN A 333     -59.969  22.502   9.805  1.00  4.820          C  
ATOM   5405  O   GLN A 333     -61.155  22.612   9.457  1.00  5.140          O  
ATOM   5406  CB  GLN A 333     -59.580  20.709  11.507  1.00  4.730          C  
ATOM   5407  CG  GLN A 333     -61.069  20.605  11.882  1.00  4.730          C  
ATOM   5408  CD  GLN A 333     -61.824  19.558  11.081  1.00  4.730          C  
ATOM   5409  OE1 GLN A 333     -61.465  18.377  11.067  1.00  4.730          O  
ATOM   5410  NE2 GLN A 333     -62.873  19.996  10.392  1.00  4.730          N  
ATOM   5411  H   GLN A 333     -57.249  21.023  10.482  1.00  3.800          H  
ATOM   5412  HA  GLN A 333     -59.823  20.416   9.405  1.00  4.150          H  
ATOM   5413 1HB  GLN A 333     -59.125  19.735  11.677  1.00  5.670          H  
ATOM   5414 2HB  GLN A 333     -59.097  21.422  12.182  1.00  5.670          H  
ATOM   5415 1HG  GLN A 333     -61.130  20.326  12.931  1.00  5.670          H  
ATOM   5416 2HG  GLN A 333     -61.553  21.568  11.736  1.00  5.670          H  
ATOM   5417 1HE2 GLN A 333     -63.414  19.362   9.838  1.00  5.670          H  
ATOM   5418 2HE2 GLN A 333     -63.113  20.973  10.416  1.00  5.670          H  
ATOM   5419  N   ASN A 334     -59.198  23.565  10.001  1.00  5.710          N  
ATOM   5420  CA  ASN A 334     -59.738  24.884   9.765  1.00  7.060          C  
ATOM   5421  C   ASN A 334     -59.806  25.102   8.259  1.00  7.440          C  
ATOM   5422  O   ASN A 334     -58.854  25.551   7.626  1.00  8.120          O  
ATOM   5423  CB  ASN A 334     -58.887  25.956  10.407  1.00  9.340          C  
ATOM   5424  CG  ASN A 334     -58.875  25.906  11.899  1.00  9.340          C  
ATOM   5425  OD1 ASN A 334     -59.843  25.480  12.551  1.00  9.340          O  
ATOM   5426  ND2 ASN A 334     -57.790  26.365  12.470  1.00  9.340          N  
ATOM   5427  H   ASN A 334     -58.248  23.451  10.369  1.00  6.850          H  
ATOM   5428  HA  ASN A 334     -60.752  24.939  10.161  1.00  8.470          H  
ATOM   5429 1HB  ASN A 334     -57.858  25.871  10.043  1.00 11.210          H  
ATOM   5430 2HB  ASN A 334     -59.261  26.928  10.104  1.00 11.210          H  
ATOM   5431 1HD2 ASN A 334     -57.713  26.369  13.462  1.00 11.210          H  
ATOM   5432 2HD2 ASN A 334     -57.040  26.710  11.904  1.00 11.210          H  
ATOM   5433  N   LEU A 335     -60.946  24.748   7.687  1.00  7.270          N  
ATOM   5434  CA  LEU A 335     -61.134  24.784   6.243  1.00  7.930          C  
ATOM   5435  C   LEU A 335     -61.237  26.203   5.707  1.00  8.320          C  
ATOM   5436  O   LEU A 335     -61.677  27.118   6.404  1.00  8.840          O  
ATOM   5437  CB  LEU A 335     -62.406  24.023   5.844  1.00 10.840          C  
ATOM   5438  CG  LEU A 335     -62.461  22.501   6.180  1.00 10.840          C  
ATOM   5439  CD1 LEU A 335     -63.827  21.969   5.777  1.00 10.840          C  
ATOM   5440  CD2 LEU A 335     -61.336  21.736   5.475  1.00 10.840          C  
ATOM   5441  H   LEU A 335     -61.660  24.351   8.297  1.00  8.720          H  
ATOM   5442  HA  LEU A 335     -60.270  24.327   5.776  1.00  9.520          H  
ATOM   5443 1HB  LEU A 335     -63.249  24.496   6.344  1.00 13.010          H  
ATOM   5444 2HB  LEU A 335     -62.552  24.137   4.769  1.00 13.010          H  
ATOM   5445  HG  LEU A 335     -62.356  22.363   7.253  1.00 13.010          H  
ATOM   5446 1HD1 LEU A 335     -63.892  20.912   6.031  1.00 13.010          H  
ATOM   5447 2HD1 LEU A 335     -64.602  22.517   6.313  1.00 13.010          H  
ATOM   5448 3HD1 LEU A 335     -63.970  22.095   4.704  1.00 13.010          H  
ATOM   5449 1HD2 LEU A 335     -61.408  20.680   5.733  1.00 13.010          H  
ATOM   5450 2HD2 LEU A 335     -61.424  21.851   4.397  1.00 13.010          H  
ATOM   5451 3HD2 LEU A 335     -60.369  22.106   5.805  1.00 13.010          H  
ATOM   5452  N   LEU A 336     -60.837  26.355   4.449  1.00  8.140          N  
ATOM   5453  CA  LEU A 336     -60.872  27.611   3.713  1.00  8.650          C  
ATOM   5454  C   LEU A 336     -62.264  27.986   3.240  1.00  9.680          C  
ATOM   5455  O   LEU A 336     -63.160  27.144   3.158  1.00  9.760          O  
ATOM   5456  CB  LEU A 336     -59.915  27.528   2.513  1.00 11.910          C  
ATOM   5457  CG  LEU A 336     -58.404  27.368   2.850  1.00 11.910          C  
ATOM   5458  CD1 LEU A 336     -57.622  27.062   1.590  1.00 11.910          C  
ATOM   5459  CD2 LEU A 336     -57.874  28.652   3.435  1.00 11.910          C  
ATOM   5460  H   LEU A 336     -60.495  25.539   3.968  1.00  9.770          H  
ATOM   5461  HA  LEU A 336     -60.546  28.400   4.384  1.00 10.380          H  
ATOM   5462 1HB  LEU A 336     -60.212  26.680   1.899  1.00 14.290          H  
ATOM   5463 2HB  LEU A 336     -60.036  28.434   1.913  1.00 14.290          H  
ATOM   5464  HG  LEU A 336     -58.270  26.576   3.563  1.00 14.290          H  
ATOM   5465 1HD1 LEU A 336     -56.563  26.959   1.836  1.00 14.290          H  
ATOM   5466 2HD1 LEU A 336     -57.983  26.132   1.152  1.00 14.290          H  
ATOM   5467 3HD1 LEU A 336     -57.749  27.872   0.874  1.00 14.290          H  
ATOM   5468 1HD2 LEU A 336     -56.823  28.534   3.652  1.00 14.290          H  
ATOM   5469 2HD2 LEU A 336     -58.000  29.463   2.718  1.00 14.290          H  
ATOM   5470 3HD2 LEU A 336     -58.395  28.898   4.345  1.00 14.290          H  
ATOM   5471  N   ASP A 337     -62.430  29.274   2.973  1.00 10.560          N  
ATOM   5472  CA  ASP A 337     -63.651  29.886   2.492  1.00 11.640          C  
ATOM   5473  C   ASP A 337     -63.849  29.776   0.969  1.00 12.750          C  
ATOM   5474  O   ASP A 337     -63.156  29.005   0.299  1.00 13.140          O  
ATOM   5475  CB  ASP A 337     -63.692  31.314   3.051  1.00 15.860          C  
ATOM   5476  CG  ASP A 337     -62.532  32.177   2.588  1.00 15.860          C  
ATOM   5477  OD1 ASP A 337     -61.797  31.740   1.745  1.00 15.860          O  
ATOM   5478  OD2 ASP A 337     -62.364  33.249   3.118  1.00 15.860          O  
ATOM   5479  H   ASP A 337     -61.638  29.904   3.065  1.00 12.670          H  
ATOM   5480  HA  ASP A 337     -64.486  29.356   2.954  1.00 13.970          H  
ATOM   5481 1HB  ASP A 337     -64.627  31.798   2.764  1.00 19.040          H  
ATOM   5482 2HB  ASP A 337     -63.677  31.270   4.140  1.00 19.040          H  
ATOM   5483  N   GLU A 338     -64.859  30.480   0.448  1.00 13.310          N  
ATOM   5484  CA  GLU A 338     -65.303  30.385  -0.947  1.00 14.380          C  
ATOM   5485  C   GLU A 338     -64.280  30.687  -2.050  1.00 15.030          C  
ATOM   5486  O   GLU A 338     -63.392  31.532  -1.923  1.00 15.720          O  
ATOM   5487  CB  GLU A 338     -66.536  31.269  -1.134  1.00 19.700          C  
ATOM   5488  CG  GLU A 338     -67.771  30.785  -0.348  1.00 19.700          C  
ATOM   5489  CD  GLU A 338     -67.806  31.281   1.072  1.00 19.700          C  
ATOM   5490  OE1 GLU A 338     -66.890  31.975   1.450  1.00 19.700          O  
ATOM   5491  OE2 GLU A 338     -68.725  30.959   1.778  1.00 19.700          O  
ATOM   5492  H   GLU A 338     -65.385  31.114   1.054  1.00 15.970          H  
ATOM   5493  HA  GLU A 338     -65.623  29.354  -1.105  1.00 17.260          H  
ATOM   5494 1HB  GLU A 338     -66.305  32.289  -0.828  1.00 23.640          H  
ATOM   5495 2HB  GLU A 338     -66.800  31.297  -2.193  1.00 23.640          H  
ATOM   5496 1HG  GLU A 338     -68.669  31.128  -0.861  1.00 23.640          H  
ATOM   5497 2HG  GLU A 338     -67.782  29.696  -0.348  1.00 23.640          H  
ATOM   5498  N   GLU A 339     -64.483  29.986  -3.165  1.00 14.850          N  
ATOM   5499  CA  GLU A 339     -63.700  30.042  -4.394  1.00 15.520          C  
ATOM   5500  C   GLU A 339     -63.796  31.391  -5.112  1.00 16.530          C  
ATOM   5501  O   GLU A 339     -64.505  32.303  -4.658  1.00 17.430          O  
ATOM   5502  CB  GLU A 339     -64.163  28.926  -5.342  1.00 21.460          C  
ATOM   5503  CG  GLU A 339     -63.975  27.509  -4.790  1.00 21.460          C  
ATOM   5504  CD  GLU A 339     -65.127  27.055  -3.918  1.00 21.460          C  
ATOM   5505  OE1 GLU A 339     -66.017  27.850  -3.693  1.00 21.460          O  
ATOM   5506  OE2 GLU A 339     -65.116  25.936  -3.478  1.00 21.460          O  
ATOM   5507  H   GLU A 339     -65.252  29.308  -3.150  1.00 17.820          H  
ATOM   5508  HA  GLU A 339     -62.654  29.870  -4.135  1.00 18.620          H  
ATOM   5509 1HB  GLU A 339     -65.219  29.065  -5.580  1.00 25.750          H  
ATOM   5510 2HB  GLU A 339     -63.612  28.980  -6.278  1.00 25.750          H  
ATOM   5511 1HG  GLU A 339     -63.867  26.815  -5.623  1.00 25.750          H  
ATOM   5512 2HG  GLU A 339     -63.055  27.480  -4.207  1.00 25.750          H  
ATOM   5513  N   ASP A 340     -63.092  31.477  -6.254  1.00 16.430          N  
ATOM   5514  CA  ASP A 340     -62.940  32.660  -7.104  1.00 17.350          C  
ATOM   5515  C   ASP A 340     -64.246  33.395  -7.377  1.00 18.390          C  
ATOM   5516  O   ASP A 340     -64.285  34.622  -7.373  1.00 19.290          O  
ATOM   5517  CB  ASP A 340     -62.395  32.243  -8.472  1.00 23.920          C  
ATOM   5518  CG  ASP A 340     -60.989  31.697  -8.448  1.00 23.920          C  
ATOM   5519  OD1 ASP A 340     -60.338  31.783  -7.440  1.00 23.920          O  
ATOM   5520  OD2 ASP A 340     -60.582  31.176  -9.449  1.00 23.920          O  
ATOM   5521  H   ASP A 340     -62.547  30.664  -6.525  1.00 19.720          H  
ATOM   5522  HA  ASP A 340     -62.241  33.341  -6.629  1.00 20.820          H  
ATOM   5523 1HB  ASP A 340     -63.054  31.498  -8.916  1.00 28.710          H  
ATOM   5524 2HB  ASP A 340     -62.398  33.107  -9.132  1.00 28.710          H  
ATOM   5525  N   LEU A 341     -65.354  32.680  -7.531  1.00 18.310          N  
ATOM   5526  CA  LEU A 341     -66.595  33.372  -7.855  1.00 19.370          C  
ATOM   5527  C   LEU A 341     -66.963  34.418  -6.797  1.00 20.110          C  
ATOM   5528  O   LEU A 341     -67.625  35.406  -7.124  1.00 21.190          O  
ATOM   5529  CB  LEU A 341     -67.737  32.366  -8.006  1.00 26.690          C  
ATOM   5530  CG  LEU A 341     -67.654  31.390  -9.218  1.00 26.690          C  
ATOM   5531  CD1 LEU A 341     -68.787  30.380  -9.105  1.00 26.690          C  
ATOM   5532  CD2 LEU A 341     -67.744  32.163 -10.546  1.00 26.690          C  
ATOM   5533  H   LEU A 341     -65.326  31.670  -7.490  1.00 21.970          H  
ATOM   5534  HA  LEU A 341     -66.453  33.906  -8.787  1.00 23.240          H  
ATOM   5535 1HB  LEU A 341     -67.782  31.767  -7.097  1.00 32.030          H  
ATOM   5536 2HB  LEU A 341     -68.671  32.922  -8.087  1.00 32.030          H  
ATOM   5537  HG  LEU A 341     -66.712  30.846  -9.186  1.00 32.030          H  
ATOM   5538 1HD1 LEU A 341     -68.734  29.678  -9.937  1.00 32.030          H  
ATOM   5539 2HD1 LEU A 341     -68.698  29.833  -8.166  1.00 32.030          H  
ATOM   5540 3HD1 LEU A 341     -69.744  30.901  -9.131  1.00 32.030          H  
ATOM   5541 1HD2 LEU A 341     -67.693  31.456 -11.374  1.00 32.030          H  
ATOM   5542 2HD2 LEU A 341     -68.690  32.703 -10.589  1.00 32.030          H  
ATOM   5543 3HD2 LEU A 341     -66.926  32.866 -10.642  1.00 32.030          H  
ATOM   5544  N   GLU A 342     -66.561  34.202  -5.538  1.00 19.580          N  
ATOM   5545  CA  GLU A 342     -66.830  35.155  -4.471  1.00 20.320          C  
ATOM   5546  C   GLU A 342     -65.552  35.953  -4.168  1.00 20.610          C  
ATOM   5547  O   GLU A 342     -65.594  37.178  -3.988  1.00 21.600          O  
ATOM   5548  CB  GLU A 342     -67.301  34.436  -3.205  1.00 28.150          C  
ATOM   5549  CG  GLU A 342     -68.628  33.676  -3.336  1.00 28.150          C  
ATOM   5550  CD  GLU A 342     -69.820  34.574  -3.518  1.00 28.150          C  
ATOM   5551  OE1 GLU A 342     -69.832  35.636  -2.942  1.00 28.150          O  
ATOM   5552  OE2 GLU A 342     -70.723  34.194  -4.224  1.00 28.150          O  
ATOM   5553  H   GLU A 342     -66.020  33.370  -5.305  1.00 23.500          H  
ATOM   5554  HA  GLU A 342     -67.606  35.848  -4.797  1.00 24.380          H  
ATOM   5555 1HB  GLU A 342     -66.537  33.718  -2.908  1.00 33.780          H  
ATOM   5556 2HB  GLU A 342     -67.401  35.155  -2.393  1.00 33.780          H  
ATOM   5557 1HG  GLU A 342     -68.562  32.999  -4.187  1.00 33.780          H  
ATOM   5558 2HG  GLU A 342     -68.774  33.076  -2.442  1.00 33.780          H  
ATOM   5559  N   ASP A 343     -64.398  35.265  -4.178  1.00 19.790          N  
ATOM   5560  CA  ASP A 343     -63.117  35.886  -3.831  1.00 20.030          C  
ATOM   5561  C   ASP A 343     -62.764  37.042  -4.772  1.00 20.710          C  
ATOM   5562  O   ASP A 343     -62.180  38.038  -4.345  1.00 21.150          O  
ATOM   5563  CB  ASP A 343     -61.986  34.860  -3.812  1.00 27.950          C  
ATOM   5564  CG  ASP A 343     -60.685  35.401  -3.178  1.00 27.950          C  
ATOM   5565  OD1 ASP A 343     -60.683  35.705  -2.009  1.00 27.950          O  
ATOM   5566  OD2 ASP A 343     -59.711  35.500  -3.884  1.00 27.950          O  
ATOM   5567  H   ASP A 343     -64.423  34.259  -4.360  1.00 23.750          H  
ATOM   5568  HA  ASP A 343     -63.206  36.284  -2.819  1.00 24.040          H  
ATOM   5569 1HB  ASP A 343     -62.314  33.964  -3.268  1.00 33.540          H  
ATOM   5570 2HB  ASP A 343     -61.765  34.560  -4.821  1.00 33.540          H  
ATOM   5571  N   MET A 344     -63.184  36.961  -6.036  1.00 20.850          N  
ATOM   5572  CA  MET A 344     -62.925  38.028  -6.991  1.00 21.460          C  
ATOM   5573  C   MET A 344     -63.574  39.345  -6.572  1.00 21.720          C  
ATOM   5574  O   MET A 344     -63.162  40.403  -7.043  1.00 22.460          O  
ATOM   5575  CB  MET A 344     -63.398  37.623  -8.383  1.00 29.800          C  
ATOM   5576  CG  MET A 344     -62.515  36.578  -9.083  1.00 29.800          C  
ATOM   5577  SD  MET A 344     -63.018  36.260 -10.794  1.00 29.800          S  
ATOM   5578  CE  MET A 344     -64.480  35.217 -10.589  1.00 29.800          C  
ATOM   5579  H   MET A 344     -63.657  36.114  -6.363  1.00 25.020          H  
ATOM   5580  HA  MET A 344     -61.848  38.190  -7.030  1.00 25.750          H  
ATOM   5581 1HB  MET A 344     -64.405  37.216  -8.302  1.00 35.760          H  
ATOM   5582 2HB  MET A 344     -63.450  38.505  -9.019  1.00 35.760          H  
ATOM   5583 1HG  MET A 344     -61.495  36.957  -9.100  1.00 35.760          H  
ATOM   5584 2HG  MET A 344     -62.499  35.650  -8.542  1.00 35.760          H  
ATOM   5585 1HE  MET A 344     -64.883  34.960 -11.567  1.00 35.760          H  
ATOM   5586 2HE  MET A 344     -64.209  34.312 -10.070  1.00 35.760          H  
ATOM   5587 3HE  MET A 344     -65.238  35.749 -10.015  1.00 35.760          H  
ATOM   5588  N   MET A 345     -64.609  39.298  -5.722  1.00 21.180          N  
ATOM   5589  CA  MET A 345     -65.259  40.515  -5.260  1.00 21.490          C  
ATOM   5590  C   MET A 345     -64.520  40.993  -4.012  1.00 20.870          C  
ATOM   5591  O   MET A 345     -64.247  42.193  -3.859  1.00 20.700          O  
ATOM   5592  CB  MET A 345     -66.734  40.251  -4.970  1.00 29.960          C  
ATOM   5593  CG  MET A 345     -67.579  39.868  -6.198  1.00 29.960          C  
ATOM   5594  SD  MET A 345     -67.650  41.151  -7.483  1.00 29.960          S  
ATOM   5595  CE  MET A 345     -66.436  40.600  -8.696  1.00 29.960          C  
ATOM   5596  H   MET A 345     -64.919  38.403  -5.341  1.00 25.420          H  
ATOM   5597  HA  MET A 345     -65.167  41.290  -6.019  1.00 25.790          H  
ATOM   5598 1HB  MET A 345     -66.819  39.437  -4.247  1.00 35.950          H  
ATOM   5599 2HB  MET A 345     -67.177  41.136  -4.514  1.00 35.950          H  
ATOM   5600 1HG  MET A 345     -67.157  38.962  -6.640  1.00 35.950          H  
ATOM   5601 2HG  MET A 345     -68.597  39.643  -5.880  1.00 35.950          H  
ATOM   5602 1HE  MET A 345     -66.411  41.307  -9.525  1.00 35.950          H  
ATOM   5603 2HE  MET A 345     -65.457  40.556  -8.253  1.00 35.950          H  
ATOM   5604 3HE  MET A 345     -66.710  39.611  -9.067  1.00 35.950          H  
ATOM   5605  N   ASP A 346     -64.109  40.039  -3.153  1.00 20.530          N  
ATOM   5606  CA  ASP A 346     -63.348  40.390  -1.945  1.00 19.970          C  
ATOM   5607  C   ASP A 346     -62.060  41.069  -2.387  1.00 19.310          C  
ATOM   5608  O   ASP A 346     -61.590  42.023  -1.772  1.00 19.520          O  
ATOM   5609  CB  ASP A 346     -63.006  39.172  -1.075  1.00 28.180          C  
ATOM   5610  CG  ASP A 346     -64.211  38.576  -0.323  1.00 28.180          C  
ATOM   5611  OD1 ASP A 346     -65.235  39.208  -0.262  1.00 28.180          O  
ATOM   5612  OD2 ASP A 346     -64.076  37.506   0.208  1.00 28.180          O  
ATOM   5613  H   ASP A 346     -64.393  39.070  -3.322  1.00 24.640          H  
ATOM   5614  HA  ASP A 346     -63.929  41.093  -1.346  1.00 23.960          H  
ATOM   5615 1HB  ASP A 346     -62.557  38.394  -1.699  1.00 33.820          H  
ATOM   5616 2HB  ASP A 346     -62.253  39.461  -0.337  1.00 33.820          H  
ATOM   5617  N   ALA A 347     -61.540  40.650  -3.531  1.00 18.640          N  
ATOM   5618  CA  ALA A 347     -60.344  41.237  -4.073  1.00 18.030          C  
ATOM   5619  C   ALA A 347     -60.489  42.739  -4.259  1.00 18.780          C  
ATOM   5620  O   ALA A 347     -59.503  43.446  -4.102  1.00 19.100          O  
ATOM   5621  CB  ALA A 347     -60.005  40.609  -5.406  1.00 25.490          C  
ATOM   5622  H   ALA A 347     -61.951  39.831  -3.988  1.00 22.370          H  
ATOM   5623  HA  ALA A 347     -59.532  41.051  -3.371  1.00 21.640          H  
ATOM   5624 1HB  ALA A 347     -59.082  41.046  -5.788  1.00 30.580          H  
ATOM   5625 2HB  ALA A 347     -59.879  39.533  -5.276  1.00 30.580          H  
ATOM   5626 3HB  ALA A 347     -60.814  40.799  -6.106  1.00 30.580          H  
ATOM   5627  N   GLU A 348     -61.676  43.260  -4.607  1.00 19.010          N  
ATOM   5628  CA  GLU A 348     -61.793  44.696  -4.789  1.00 19.700          C  
ATOM   5629  C   GLU A 348     -61.741  45.355  -3.419  1.00 19.530          C  
ATOM   5630  O   GLU A 348     -61.062  46.369  -3.219  1.00 20.100          O  
ATOM   5631  CB  GLU A 348     -63.096  45.056  -5.504  1.00 27.300          C  
ATOM   5632  CG  GLU A 348     -63.168  44.603  -6.964  1.00 27.300          C  
ATOM   5633  CD  GLU A 348     -64.478  44.968  -7.628  1.00 27.300          C  
ATOM   5634  OE1 GLU A 348     -65.379  45.371  -6.931  1.00 27.300          O  
ATOM   5635  OE2 GLU A 348     -64.568  44.862  -8.829  1.00 27.300          O  
ATOM   5636  H   GLU A 348     -62.521  42.692  -4.690  1.00 22.810          H  
ATOM   5637  HA  GLU A 348     -60.951  45.049  -5.384  1.00 23.640          H  
ATOM   5638 1HB  GLU A 348     -63.931  44.592  -4.979  1.00 32.760          H  
ATOM   5639 2HB  GLU A 348     -63.247  46.134  -5.472  1.00 32.760          H  
ATOM   5640 1HG  GLU A 348     -62.347  45.055  -7.518  1.00 32.760          H  
ATOM   5641 2HG  GLU A 348     -63.041  43.517  -6.997  1.00 32.760          H  
ATOM   5642  N   GLU A 349     -62.420  44.741  -2.442  1.00 18.800          N  
ATOM   5643  CA  GLU A 349     -62.415  45.290  -1.086  1.00 18.590          C  
ATOM   5644  C   GLU A 349     -60.991  45.409  -0.556  1.00 18.700          C  
ATOM   5645  O   GLU A 349     -60.661  46.383   0.111  1.00 18.850          O  
ATOM   5646  CB  GLU A 349     -63.264  44.457  -0.117  1.00 26.110          C  
ATOM   5647  CG  GLU A 349     -63.276  45.018   1.312  1.00 26.110          C  
ATOM   5648  CD  GLU A 349     -64.162  44.278   2.259  1.00 26.110          C  
ATOM   5649  OE1 GLU A 349     -64.826  43.368   1.838  1.00 26.110          O  
ATOM   5650  OE2 GLU A 349     -64.190  44.634   3.415  1.00 26.110          O  
ATOM   5651  H   GLU A 349     -62.980  43.914  -2.688  1.00 22.560          H  
ATOM   5652  HA  GLU A 349     -62.841  46.292  -1.125  1.00 22.310          H  
ATOM   5653 1HB  GLU A 349     -64.291  44.416  -0.477  1.00 31.330          H  
ATOM   5654 2HB  GLU A 349     -62.896  43.441  -0.082  1.00 31.330          H  
ATOM   5655 1HG  GLU A 349     -62.269  44.968   1.699  1.00 31.330          H  
ATOM   5656 2HG  GLU A 349     -63.571  46.065   1.282  1.00 31.330          H  
ATOM   5657  N   TYR A 350     -60.164  44.410  -0.853  1.00 18.630          N  
ATOM   5658  CA  TYR A 350     -58.771  44.363  -0.414  1.00 18.720          C  
ATOM   5659  C   TYR A 350     -57.792  45.210  -1.273  1.00 19.610          C  
ATOM   5660  O   TYR A 350     -56.892  45.884  -0.741  1.00 19.980          O  
ATOM   5661  CB  TYR A 350     -58.343  42.888  -0.345  1.00 26.170          C  
ATOM   5662  CG  TYR A 350     -58.917  42.095   0.890  1.00 26.170          C  
ATOM   5663  CD1 TYR A 350     -60.288  41.895   1.072  1.00 26.170          C  
ATOM   5664  CD2 TYR A 350     -58.041  41.547   1.822  1.00 26.170          C  
ATOM   5665  CE1 TYR A 350     -60.763  41.193   2.148  1.00 26.170          C  
ATOM   5666  CE2 TYR A 350     -58.527  40.842   2.904  1.00 26.170          C  
ATOM   5667  CZ  TYR A 350     -59.882  40.667   3.066  1.00 26.170          C  
ATOM   5668  OH  TYR A 350     -60.362  39.972   4.148  1.00 26.170          O  
ATOM   5669  H   TYR A 350     -60.560  43.623  -1.376  1.00 22.360          H  
ATOM   5670  HA  TYR A 350     -58.745  44.771   0.587  1.00 22.460          H  
ATOM   5671 1HB  TYR A 350     -58.665  42.379  -1.256  1.00 31.410          H  
ATOM   5672 2HB  TYR A 350     -57.256  42.834  -0.305  1.00 31.410          H  
ATOM   5673  HD1 TYR A 350     -60.993  42.291   0.393  1.00 31.410          H  
ATOM   5674  HD2 TYR A 350     -56.963  41.684   1.708  1.00 31.410          H  
ATOM   5675  HE1 TYR A 350     -61.841  41.058   2.274  1.00 31.410          H  
ATOM   5676  HE2 TYR A 350     -57.833  40.427   3.634  1.00 31.410          H  
ATOM   5677  HH  TYR A 350     -59.624  39.698   4.703  1.00 31.410          H  
ATOM   5678  N   LEU A 351     -57.954  45.197  -2.598  1.00 20.000          N  
ATOM   5679  CA  LEU A 351     -57.074  45.956  -3.476  1.00 20.890          C  
ATOM   5680  C   LEU A 351     -57.248  47.458  -3.327  1.00 21.610          C  
ATOM   5681  O   LEU A 351     -56.301  48.212  -3.562  1.00 22.250          O  
ATOM   5682  CB  LEU A 351     -57.259  45.528  -4.932  1.00 28.890          C  
ATOM   5683  CG  LEU A 351     -56.740  44.094  -5.308  1.00 28.890          C  
ATOM   5684  CD1 LEU A 351     -57.234  43.754  -6.705  1.00 28.890          C  
ATOM   5685  CD2 LEU A 351     -55.187  44.053  -5.267  1.00 28.890          C  
ATOM   5686  H   LEU A 351     -58.680  44.624  -3.024  1.00 24.000          H  
ATOM   5687  HA  LEU A 351     -56.056  45.729  -3.187  1.00 25.070          H  
ATOM   5688 1HB  LEU A 351     -58.324  45.566  -5.160  1.00 34.670          H  
ATOM   5689 2HB  LEU A 351     -56.747  46.246  -5.568  1.00 34.670          H  
ATOM   5690  HG  LEU A 351     -57.132  43.361  -4.611  1.00 34.670          H  
ATOM   5691 1HD1 LEU A 351     -56.892  42.758  -6.980  1.00 34.670          H  
ATOM   5692 2HD1 LEU A 351     -58.327  43.776  -6.712  1.00 34.670          H  
ATOM   5693 3HD1 LEU A 351     -56.849  44.480  -7.418  1.00 34.670          H  
ATOM   5694 1HD2 LEU A 351     -54.849  43.056  -5.543  1.00 34.670          H  
ATOM   5695 2HD2 LEU A 351     -54.782  44.780  -5.970  1.00 34.670          H  
ATOM   5696 3HD2 LEU A 351     -54.820  44.280  -4.272  1.00 34.670          H  
ATOM   5697  N   VAL A 352     -58.434  47.929  -2.964  1.00 21.570          N  
ATOM   5698  CA  VAL A 352     -58.571  49.361  -2.798  1.00 22.310          C  
ATOM   5699  C   VAL A 352     -57.682  49.899  -1.625  1.00 22.310          C  
ATOM   5700  O   VAL A 352     -56.926  50.837  -1.865  1.00 23.100          O  
ATOM   5701  CB  VAL A 352     -60.063  49.736  -2.760  1.00 30.940          C  
ATOM   5702  CG1 VAL A 352     -60.220  51.136  -2.368  1.00 30.940          C  
ATOM   5703  CG2 VAL A 352     -60.636  49.529  -4.151  1.00 30.940          C  
ATOM   5704  H   VAL A 352     -59.235  47.293  -2.847  1.00 25.880          H  
ATOM   5705  HA  VAL A 352     -58.195  49.827  -3.710  1.00 26.770          H  
ATOM   5706  HB  VAL A 352     -60.600  49.099  -2.074  1.00 37.130          H  
ATOM   5707 1HG1 VAL A 352     -61.272  51.399  -2.359  1.00 37.130          H  
ATOM   5708 2HG1 VAL A 352     -59.813  51.248  -1.382  1.00 37.130          H  
ATOM   5709 3HG1 VAL A 352     -59.683  51.778  -3.069  1.00 37.130          H  
ATOM   5710 1HG2 VAL A 352     -61.695  49.785  -4.154  1.00 37.130          H  
ATOM   5711 2HG2 VAL A 352     -60.107  50.164  -4.861  1.00 37.130          H  
ATOM   5712 3HG2 VAL A 352     -60.518  48.488  -4.444  1.00 37.130          H  
ATOM   5713  N   PRO A 353     -57.729  49.372  -0.369  1.00 21.500          N  
ATOM   5714  CA  PRO A 353     -56.824  49.718   0.730  1.00 21.440          C  
ATOM   5715  C   PRO A 353     -55.366  49.636   0.305  1.00 21.640          C  
ATOM   5716  O   PRO A 353     -54.551  50.453   0.730  1.00 22.080          O  
ATOM   5717  CB  PRO A 353     -57.173  48.653   1.764  1.00 32.160          C  
ATOM   5718  CG  PRO A 353     -58.608  48.421   1.527  1.00 32.160          C  
ATOM   5719  CD  PRO A 353     -58.789  48.506   0.037  1.00 32.160          C  
ATOM   5720  HA  PRO A 353     -57.064  50.703   1.106  1.00 25.730          H  
ATOM   5721 1HB  PRO A 353     -56.578  47.743   1.595  1.00 38.590          H  
ATOM   5722 2HB  PRO A 353     -56.948  49.011   2.779  1.00 38.590          H  
ATOM   5723 1HG  PRO A 353     -58.869  47.431   1.884  1.00 38.590          H  
ATOM   5724 2HG  PRO A 353     -59.225  49.140   2.078  1.00 38.590          H  
ATOM   5725 1HD  PRO A 353     -58.692  47.554  -0.402  1.00 38.590          H  
ATOM   5726 2HD  PRO A 353     -59.760  48.950  -0.122  1.00 38.590          H  
ATOM   5727  N   GLN A 354     -55.042  48.681  -0.561  1.00 21.420          N  
ATOM   5728  CA  GLN A 354     -53.697  48.595  -1.096  1.00 21.730          C  
ATOM   5729  C   GLN A 354     -53.387  49.865  -1.888  1.00 22.930          C  
ATOM   5730  O   GLN A 354     -52.414  50.569  -1.600  1.00 23.390          O  
ATOM   5731  CB  GLN A 354     -53.555  47.340  -1.949  1.00 30.300          C  
ATOM   5732  CG  GLN A 354     -52.277  47.208  -2.633  1.00 30.300          C  
ATOM   5733  CD  GLN A 354     -52.131  45.885  -3.311  1.00 30.300          C  
ATOM   5734  OE1 GLN A 354     -52.525  44.848  -2.757  1.00 30.300          O  
ATOM   5735  NE2 GLN A 354     -51.547  45.893  -4.486  1.00 30.300          N  
ATOM   5736  H   GLN A 354     -55.725  47.959  -0.820  1.00 25.700          H  
ATOM   5737  HA  GLN A 354     -52.995  48.527  -0.269  1.00 26.080          H  
ATOM   5738 1HB  GLN A 354     -53.723  46.460  -1.328  1.00 36.360          H  
ATOM   5739 2HB  GLN A 354     -54.293  47.332  -2.710  1.00 36.360          H  
ATOM   5740 1HG  GLN A 354     -52.272  47.939  -3.429  1.00 36.360          H  
ATOM   5741 2HG  GLN A 354     -51.469  47.405  -1.948  1.00 36.360          H  
ATOM   5742 1HE2 GLN A 354     -51.407  45.037  -4.984  1.00 36.360          H  
ATOM   5743 2HE2 GLN A 354     -51.206  46.762  -4.870  1.00 36.360          H  
ATOM   5744  N   ALA A 355     -54.259  50.169  -2.861  1.00 23.450          N  
ATOM   5745  CA  ALA A 355     -54.145  51.324  -3.755  1.00 24.630          C  
ATOM   5746  C   ALA A 355     -54.103  52.629  -2.981  1.00 25.180          C  
ATOM   5747  O   ALA A 355     -53.418  53.573  -3.384  1.00 26.110          O  
ATOM   5748  CB  ALA A 355     -55.307  51.364  -4.729  1.00 34.010          C  
ATOM   5749  H   ALA A 355     -55.044  49.528  -3.015  1.00 28.140          H  
ATOM   5750  HA  ALA A 355     -53.214  51.224  -4.311  1.00 29.560          H  
ATOM   5751 1HB  ALA A 355     -55.188  52.208  -5.403  1.00 40.810          H  
ATOM   5752 2HB  ALA A 355     -55.328  50.437  -5.302  1.00 40.810          H  
ATOM   5753 3HB  ALA A 355     -56.239  51.467  -4.181  1.00 40.810          H  
ATOM   5754  N   PHE A 356     -54.767  52.679  -1.828  1.00 24.630          N  
ATOM   5755  CA  PHE A 356     -54.802  53.890  -1.020  1.00 25.170          C  
ATOM   5756  C   PHE A 356     -53.421  54.415  -0.641  1.00 25.020          C  
ATOM   5757  O   PHE A 356     -53.286  55.584  -0.284  1.00 25.480          O  
ATOM   5758  CB  PHE A 356     -55.633  53.721   0.258  1.00 35.020          C  
ATOM   5759  CG  PHE A 356     -57.168  53.664   0.094  1.00 35.020          C  
ATOM   5760  CD1 PHE A 356     -57.837  54.066  -1.070  1.00 35.020          C  
ATOM   5761  CD2 PHE A 356     -57.942  53.221   1.148  1.00 35.020          C  
ATOM   5762  CE1 PHE A 356     -59.183  54.023  -1.145  1.00 35.020          C  
ATOM   5763  CE2 PHE A 356     -59.302  53.171   1.058  1.00 35.020          C  
ATOM   5764  CZ  PHE A 356     -59.919  53.571  -0.072  1.00 35.020          C  
ATOM   5765  H   PHE A 356     -55.369  51.885  -1.573  1.00 29.560          H  
ATOM   5766  HA  PHE A 356     -55.258  54.647  -1.600  1.00 30.200          H  
ATOM   5767 1HB  PHE A 356     -55.315  52.817   0.767  1.00 42.030          H  
ATOM   5768 2HB  PHE A 356     -55.409  54.551   0.927  1.00 42.030          H  
ATOM   5769  HD1 PHE A 356     -57.303  54.410  -1.925  1.00 42.030          H  
ATOM   5770  HD2 PHE A 356     -57.455  52.905   2.069  1.00 42.030          H  
ATOM   5771  HE1 PHE A 356     -59.680  54.340  -2.062  1.00 42.030          H  
ATOM   5772  HE2 PHE A 356     -59.904  52.808   1.901  1.00 42.030          H  
ATOM   5773  HZ  PHE A 356     -61.008  53.525  -0.126  1.00 42.030          H  
ATOM   5774  N   ASN A 357     -52.382  53.588  -0.711  1.00 24.420          N  
ATOM   5775  CA  ASN A 357     -51.056  54.076  -0.365  1.00 24.250          C  
ATOM   5776  C   ASN A 357     -50.240  54.580  -1.563  1.00 23.760          C  
ATOM   5777  O   ASN A 357     -49.058  54.886  -1.400  1.00 23.680          O  
ATOM   5778  CB  ASN A 357     -50.286  53.031   0.407  1.00 34.020          C  
ATOM   5779  CG  ASN A 357     -50.790  52.862   1.790  1.00 34.020          C  
ATOM   5780  OD1 ASN A 357     -51.168  53.828   2.469  1.00 34.020          O  
ATOM   5781  ND2 ASN A 357     -50.798  51.648   2.240  1.00 34.020          N  
ATOM   5782  H   ASN A 357     -52.512  52.614  -1.015  1.00 29.300          H  
ATOM   5783  HA  ASN A 357     -51.180  54.933   0.295  1.00 29.100          H  
ATOM   5784 1HB  ASN A 357     -50.395  52.079  -0.089  1.00 40.820          H  
ATOM   5785 2HB  ASN A 357     -49.222  53.276   0.432  1.00 40.820          H  
ATOM   5786 1HD2 ASN A 357     -51.126  51.466   3.168  1.00 40.820          H  
ATOM   5787 2HD2 ASN A 357     -50.479  50.907   1.645  1.00 40.820          H  
ATOM   5788  N   ILE A 358     -50.847  54.711  -2.750  1.00 23.470          N  
ATOM   5789  CA  ILE A 358     -50.075  55.221  -3.883  1.00 23.000          C  
ATOM   5790  C   ILE A 358     -50.225  56.761  -4.040  1.00 23.270          C  
ATOM   5791  O   ILE A 358     -49.193  57.430  -4.054  1.00 23.270          O  
ATOM   5792  CB  ILE A 358     -50.363  54.426  -5.194  1.00 32.390          C  
ATOM   5793  CG1 ILE A 358     -49.924  53.010  -5.026  1.00 32.390          C  
ATOM   5794  CG2 ILE A 358     -49.631  55.125  -6.394  1.00 32.390          C  
ATOM   5795  CD1 ILE A 358     -50.405  52.090  -6.129  1.00 32.390          C  
ATOM   5796  H   ILE A 358     -51.825  54.424  -2.853  1.00 28.160          H  
ATOM   5797  HA  ILE A 358     -49.019  55.036  -3.675  1.00 27.600          H  
ATOM   5798  HB  ILE A 358     -51.411  54.333  -5.361  1.00 38.870          H  
ATOM   5799 1HG1 ILE A 358     -48.847  52.975  -4.971  1.00 38.870          H  
ATOM   5800 2HG1 ILE A 358     -50.330  52.643  -4.090  1.00 38.870          H  
ATOM   5801 1HG2 ILE A 358     -49.801  54.590  -7.318  1.00 38.870          H  
ATOM   5802 2HG2 ILE A 358     -49.990  56.138  -6.522  1.00 38.870          H  
ATOM   5803 3HG2 ILE A 358     -48.571  55.152  -6.182  1.00 38.870          H  
ATOM   5804 1HD1 ILE A 358     -50.074  51.090  -5.935  1.00 38.870          H  
ATOM   5805 2HD1 ILE A 358     -51.495  52.104  -6.160  1.00 38.870          H  
ATOM   5806 3HD1 ILE A 358     -50.018  52.398  -7.088  1.00 38.870          H  
ATOM   5807  N   PRO A 359     -51.419  57.368  -4.307  1.00 23.560          N  
ATOM   5808  CA  PRO A 359     -51.703  58.808  -4.286  1.00 23.840          C  
ATOM   5809  C   PRO A 359     -52.308  59.409  -2.972  1.00 23.430          C  
ATOM   5810  O   PRO A 359     -53.495  59.788  -2.993  1.00 23.660          O  
ATOM   5811  CB  PRO A 359     -52.730  58.913  -5.393  1.00 35.760          C  
ATOM   5812  CG  PRO A 359     -53.509  57.685  -5.279  1.00 35.760          C  
ATOM   5813  CD  PRO A 359     -52.534  56.615  -4.885  1.00 35.760          C  
ATOM   5814  HA  PRO A 359     -50.791  59.353  -4.575  1.00 28.610          H  
ATOM   5815 1HB  PRO A 359     -53.293  59.831  -5.298  1.00 42.910          H  
ATOM   5816 2HB  PRO A 359     -52.199  58.963  -6.354  1.00 42.910          H  
ATOM   5817 1HG  PRO A 359     -54.267  57.870  -4.527  1.00 42.910          H  
ATOM   5818 2HG  PRO A 359     -54.034  57.467  -6.216  1.00 42.910          H  
ATOM   5819 1HD  PRO A 359     -52.952  55.904  -4.175  1.00 42.910          H  
ATOM   5820 2HD  PRO A 359     -52.271  56.177  -5.832  1.00 42.910          H  
ATOM   5821  N   PRO A 360     -51.598  59.531  -1.830  1.00 22.870          N  
ATOM   5822  CA  PRO A 360     -52.102  60.090  -0.575  1.00 22.460          C  
ATOM   5823  C   PRO A 360     -53.038  61.331  -0.602  1.00 22.950          C  
ATOM   5824  O   PRO A 360     -54.035  61.311   0.120  1.00 23.420          O  
ATOM   5825  CB  PRO A 360     -50.797  60.426   0.163  1.00 33.690          C  
ATOM   5826  CG  PRO A 360     -49.846  59.379  -0.303  1.00 33.690          C  
ATOM   5827  CD  PRO A 360     -50.168  59.164  -1.759  1.00 33.690          C  
ATOM   5828  HA  PRO A 360     -52.609  59.271  -0.034  1.00 26.950          H  
ATOM   5829 1HB  PRO A 360     -50.454  61.452  -0.049  1.00 40.430          H  
ATOM   5830 2HB  PRO A 360     -50.960  60.382   1.252  1.00 40.430          H  
ATOM   5831 1HG  PRO A 360     -48.805  59.716  -0.152  1.00 40.430          H  
ATOM   5832 2HG  PRO A 360     -49.973  58.460   0.291  1.00 40.430          H  
ATOM   5833 1HD  PRO A 360     -49.539  59.775  -2.435  1.00 40.430          H  
ATOM   5834 2HD  PRO A 360     -50.033  58.116  -1.893  1.00 40.430          H  
ATOM   5835  N   PRO A 361     -52.844  62.388  -1.436  1.00 22.890          N  
ATOM   5836  CA  PRO A 361     -53.658  63.592  -1.446  1.00 23.300          C  
ATOM   5837  C   PRO A 361     -55.131  63.355  -1.736  1.00 23.410          C  
ATOM   5838  O   PRO A 361     -55.959  64.226  -1.475  1.00 24.190          O  
ATOM   5839  CB  PRO A 361     -53.003  64.417  -2.543  1.00 34.950          C  
ATOM   5840  CG  PRO A 361     -51.656  63.883  -2.623  1.00 34.950          C  
ATOM   5841  CD  PRO A 361     -51.823  62.431  -2.458  1.00 34.950          C  
ATOM   5842  HA  PRO A 361     -53.540  64.088  -0.474  1.00 27.960          H  
ATOM   5843 1HB  PRO A 361     -53.572  64.344  -3.482  1.00 41.940          H  
ATOM   5844 2HB  PRO A 361     -52.988  65.452  -2.247  1.00 41.940          H  
ATOM   5845 1HG  PRO A 361     -51.155  64.161  -3.532  1.00 41.940          H  
ATOM   5846 2HG  PRO A 361     -51.086  64.322  -1.801  1.00 41.940          H  
ATOM   5847 1HD  PRO A 361     -52.218  62.046  -3.405  1.00 41.940          H  
ATOM   5848 2HD  PRO A 361     -50.925  61.961  -2.190  1.00 41.940          H  
ATOM   5849  N   ILE A 362     -55.456  62.189  -2.291  1.00 22.760          N  
ATOM   5850  CA  ILE A 362     -56.837  61.870  -2.597  1.00 22.960          C  
ATOM   5851  C   ILE A 362     -57.263  60.633  -1.801  1.00 23.150          C  
ATOM   5852  O   ILE A 362     -58.421  60.519  -1.362  1.00 23.440          O  
ATOM   5853  CB  ILE A 362     -57.039  61.732  -4.135  1.00 32.060          C  
ATOM   5854  CG1 ILE A 362     -56.171  60.574  -4.726  1.00 32.060          C  
ATOM   5855  CG2 ILE A 362     -56.658  63.081  -4.799  1.00 32.060          C  
ATOM   5856  CD1 ILE A 362     -56.459  60.204  -6.169  1.00 32.060          C  
ATOM   5857  H   ILE A 362     -54.733  61.497  -2.490  1.00 27.310          H  
ATOM   5858  HA  ILE A 362     -57.465  62.696  -2.270  1.00 27.550          H  
ATOM   5859  HB  ILE A 362     -58.083  61.504  -4.342  1.00 38.480          H  
ATOM   5860 1HG1 ILE A 362     -55.139  60.865  -4.646  1.00 38.480          H  
ATOM   5861 2HG1 ILE A 362     -56.322  59.682  -4.160  1.00 38.480          H  
ATOM   5862 1HG2 ILE A 362     -56.811  63.042  -5.872  1.00 38.480          H  
ATOM   5863 2HG2 ILE A 362     -57.282  63.870  -4.380  1.00 38.480          H  
ATOM   5864 3HG2 ILE A 362     -55.615  63.307  -4.599  1.00 38.480          H  
ATOM   5865 1HD1 ILE A 362     -55.798  59.393  -6.467  1.00 38.480          H  
ATOM   5866 2HD1 ILE A 362     -57.493  59.876  -6.258  1.00 38.480          H  
ATOM   5867 3HD1 ILE A 362     -56.289  61.052  -6.822  1.00 38.480          H  
ATOM   5868  N   TYR A 363     -56.328  59.706  -1.583  1.00 23.060          N  
ATOM   5869  CA  TYR A 363     -56.720  58.501  -0.906  1.00 23.280          C  
ATOM   5870  C   TYR A 363     -56.544  58.521   0.603  1.00 23.550          C  
ATOM   5871  O   TYR A 363     -57.046  57.621   1.271  1.00 24.010          O  
ATOM   5872  CB  TYR A 363     -56.088  57.286  -1.554  1.00 32.500          C  
ATOM   5873  CG  TYR A 363     -56.671  56.896  -2.989  1.00 32.500          C  
ATOM   5874  CD1 TYR A 363     -57.893  57.396  -3.471  1.00 32.500          C  
ATOM   5875  CD2 TYR A 363     -55.989  55.989  -3.789  1.00 32.500          C  
ATOM   5876  CE1 TYR A 363     -58.374  56.995  -4.687  1.00 32.500          C  
ATOM   5877  CE2 TYR A 363     -56.478  55.595  -4.998  1.00 32.500          C  
ATOM   5878  CZ  TYR A 363     -57.667  56.092  -5.450  1.00 32.500          C  
ATOM   5879  OH  TYR A 363     -58.164  55.692  -6.668  1.00 32.500          O  
ATOM   5880  H   TYR A 363     -55.371  59.810  -1.932  1.00 27.670          H  
ATOM   5881  HA  TYR A 363     -57.782  58.389  -1.032  1.00 27.940          H  
ATOM   5882 1HB  TYR A 363     -55.007  57.443  -1.653  1.00 39.000          H  
ATOM   5883 2HB  TYR A 363     -56.236  56.465  -0.886  1.00 39.000          H  
ATOM   5884  HD1 TYR A 363     -58.480  58.101  -2.920  1.00 39.000          H  
ATOM   5885  HD2 TYR A 363     -55.051  55.583  -3.461  1.00 39.000          H  
ATOM   5886  HE1 TYR A 363     -59.320  57.393  -5.049  1.00 39.000          H  
ATOM   5887  HE2 TYR A 363     -55.916  54.883  -5.602  1.00 39.000          H  
ATOM   5888  HH  TYR A 363     -57.553  55.074  -7.078  1.00 39.000          H  
ATOM   5889  N   THR A 364     -55.932  59.562   1.178  1.00 23.390          N  
ATOM   5890  CA  THR A 364     -55.900  59.639   2.632  1.00 23.750          C  
ATOM   5891  C   THR A 364     -57.349  59.781   3.071  1.00 24.070          C  
ATOM   5892  O   THR A 364     -57.796  59.112   4.007  1.00 23.480          O  
ATOM   5893  CB  THR A 364     -55.088  60.839   3.170  1.00 33.110          C  
ATOM   5894  OG1 THR A 364     -53.733  60.737   2.735  1.00 33.110          O  
ATOM   5895  CG2 THR A 364     -55.120  60.825   4.709  1.00 33.110          C  
ATOM   5896  H   THR A 364     -55.444  60.266   0.633  1.00 28.070          H  
ATOM   5897  HA  THR A 364     -55.491  58.714   3.039  1.00 28.500          H  
ATOM   5898  HB  THR A 364     -55.513  61.772   2.799  1.00 39.730          H  
ATOM   5899  HG1 THR A 364     -53.703  60.954   1.787  1.00 39.730          H  
ATOM   5900 1HG2 THR A 364     -54.540  61.661   5.091  1.00 39.730          H  
ATOM   5901 2HG2 THR A 364     -56.144  60.906   5.070  1.00 39.730          H  
ATOM   5902 3HG2 THR A 364     -54.691  59.896   5.059  1.00 39.730          H  
ATOM   5903  N   SER A 365     -58.089  60.663   2.375  1.00 25.060          N  
ATOM   5904  CA  SER A 365     -59.494  60.894   2.667  1.00 25.530          C  
ATOM   5905  C   SER A 365     -60.303  59.625   2.432  1.00 24.890          C  
ATOM   5906  O   SER A 365     -61.085  59.220   3.293  1.00 25.090          O  
ATOM   5907  CB  SER A 365     -60.026  62.008   1.787  1.00 35.550          C  
ATOM   5908  OG  SER A 365     -59.414  63.234   2.089  1.00 35.550          O  
ATOM   5909  H   SER A 365     -57.642  61.205   1.649  1.00 30.070          H  
ATOM   5910  HA  SER A 365     -59.591  61.186   3.712  1.00 30.640          H  
ATOM   5911 1HB  SER A 365     -59.838  61.756   0.740  1.00 42.660          H  
ATOM   5912 2HB  SER A 365     -61.103  62.090   1.916  1.00 42.660          H  
ATOM   5913  HG  SER A 365     -59.808  63.880   1.495  1.00 42.660          H  
ATOM   5914  N   ARG A 366     -60.073  58.933   1.313  1.00 24.200          N  
ATOM   5915  CA  ARG A 366     -60.819  57.696   1.113  1.00 23.630          C  
ATOM   5916  C   ARG A 366     -60.556  56.686   2.225  1.00 23.770          C  
ATOM   5917  O   ARG A 366     -61.486  56.019   2.700  1.00 23.660          O  
ATOM   5918  CB  ARG A 366     -60.469  57.047  -0.197  1.00 33.310          C  
ATOM   5919  CG  ARG A 366     -60.977  57.700  -1.454  1.00 33.310          C  
ATOM   5920  CD  ARG A 366     -62.433  57.469  -1.667  1.00 33.310          C  
ATOM   5921  NE  ARG A 366     -62.733  56.025  -1.723  1.00 33.310          N  
ATOM   5922  CZ  ARG A 366     -62.570  55.220  -2.804  1.00 33.310          C  
ATOM   5923  NH1 ARG A 366     -62.095  55.702  -3.939  1.00 33.310          N  
ATOM   5924  NH2 ARG A 366     -62.883  53.936  -2.708  1.00 33.310          N  
ATOM   5925  H   ARG A 366     -59.441  59.298   0.592  1.00 29.040          H  
ATOM   5926  HA  ARG A 366     -61.877  57.933   1.122  1.00 28.360          H  
ATOM   5927 1HB  ARG A 366     -59.396  56.931  -0.274  1.00 39.970          H  
ATOM   5928 2HB  ARG A 366     -60.890  56.072  -0.177  1.00 39.970          H  
ATOM   5929 1HG  ARG A 366     -60.787  58.774  -1.412  1.00 39.970          H  
ATOM   5930 2HG  ARG A 366     -60.458  57.273  -2.292  1.00 39.970          H  
ATOM   5931 1HD  ARG A 366     -63.012  57.907  -0.856  1.00 39.970          H  
ATOM   5932 2HD  ARG A 366     -62.740  57.926  -2.604  1.00 39.970          H  
ATOM   5933  HE  ARG A 366     -63.101  55.600  -0.877  1.00 39.970          H  
ATOM   5934 1HH1 ARG A 366     -61.854  56.678  -4.016  1.00 39.970          H  
ATOM   5935 2HH1 ARG A 366     -61.958  55.098  -4.738  1.00 39.970          H  
ATOM   5936 1HH2 ARG A 366     -63.245  53.566  -1.835  1.00 39.970          H  
ATOM   5937 2HH2 ARG A 366     -62.768  53.324  -3.504  1.00 39.970          H  
ATOM   5938  N   ALA A 367     -59.294  56.566   2.643  1.00 24.060          N  
ATOM   5939  CA  ALA A 367     -58.935  55.644   3.700  1.00 24.290          C  
ATOM   5940  C   ALA A 367     -59.662  56.007   4.986  1.00 24.800          C  
ATOM   5941  O   ALA A 367     -60.203  55.113   5.644  1.00 24.900          O  
ATOM   5942  CB  ALA A 367     -57.429  55.660   3.899  1.00 33.910          C  
ATOM   5943  H   ALA A 367     -58.553  57.101   2.185  1.00 28.870          H  
ATOM   5944  HA  ALA A 367     -59.249  54.649   3.411  1.00 29.150          H  
ATOM   5945 1HB  ALA A 367     -57.149  54.961   4.661  1.00 40.700          H  
ATOM   5946 2HB  ALA A 367     -56.943  55.392   2.964  1.00 40.700          H  
ATOM   5947 3HB  ALA A 367     -57.117  56.659   4.188  1.00 40.700          H  
ATOM   5948  N   ARG A 368     -59.737  57.321   5.282  1.00 25.170          N  
ATOM   5949  CA  ARG A 368     -60.413  57.873   6.454  1.00 25.740          C  
ATOM   5950  C   ARG A 368     -61.890  57.513   6.476  1.00 25.360          C  
ATOM   5951  O   ARG A 368     -62.487  57.322   7.539  1.00 25.590          O  
ATOM   5952  CB  ARG A 368     -60.268  59.388   6.509  1.00 35.810          C  
ATOM   5953  CG  ARG A 368     -60.858  60.049   7.749  1.00 35.810          C  
ATOM   5954  CD  ARG A 368     -60.557  61.495   7.798  1.00 35.810          C  
ATOM   5955  NE  ARG A 368     -61.158  62.121   8.971  1.00 35.810          N  
ATOM   5956  CZ  ARG A 368     -61.052  63.426   9.307  1.00 35.810          C  
ATOM   5957  NH1 ARG A 368     -60.362  64.259   8.554  1.00 35.810          N  
ATOM   5958  NH2 ARG A 368     -61.648  63.864  10.405  1.00 35.810          N  
ATOM   5959  H   ARG A 368     -59.216  57.970   4.684  1.00 30.200          H  
ATOM   5960  HA  ARG A 368     -59.935  57.464   7.337  1.00 30.890          H  
ATOM   5961 1HB  ARG A 368     -59.217  59.656   6.432  1.00 42.970          H  
ATOM   5962 2HB  ARG A 368     -60.772  59.825   5.658  1.00 42.970          H  
ATOM   5963 1HG  ARG A 368     -61.942  59.938   7.739  1.00 42.970          H  
ATOM   5964 2HG  ARG A 368     -60.460  59.581   8.642  1.00 42.970          H  
ATOM   5965 1HD  ARG A 368     -59.476  61.633   7.845  1.00 42.970          H  
ATOM   5966 2HD  ARG A 368     -60.955  61.976   6.903  1.00 42.970          H  
ATOM   5967  HE  ARG A 368     -61.702  61.527   9.584  1.00 42.970          H  
ATOM   5968 1HH1 ARG A 368     -59.906  63.930   7.717  1.00 42.970          H  
ATOM   5969 2HH1 ARG A 368     -60.287  65.233   8.813  1.00 42.970          H  
ATOM   5970 1HH2 ARG A 368     -62.176  63.223  10.983  1.00 42.970          H  
ATOM   5971 2HH2 ARG A 368     -61.577  64.836  10.669  1.00 42.970          H  
ATOM   5972  N   ILE A 369     -62.509  57.493   5.299  1.00 24.810          N  
ATOM   5973  CA  ILE A 369     -63.913  57.144   5.194  1.00 24.410          C  
ATOM   5974  C   ILE A 369     -64.110  55.677   5.573  1.00 24.090          C  
ATOM   5975  O   ILE A 369     -65.012  55.358   6.351  1.00 24.170          O  
ATOM   5976  CB  ILE A 369     -64.464  57.434   3.779  1.00 34.330          C  
ATOM   5977  CG1 ILE A 369     -64.465  58.970   3.545  1.00 34.330          C  
ATOM   5978  CG2 ILE A 369     -65.889  56.848   3.637  1.00 34.330          C  
ATOM   5979  CD1 ILE A 369     -64.680  59.401   2.100  1.00 34.330          C  
ATOM   5980  H   ILE A 369     -61.973  57.741   4.462  1.00 29.770          H  
ATOM   5981  HA  ILE A 369     -64.471  57.753   5.902  1.00 29.290          H  
ATOM   5982  HB  ILE A 369     -63.809  56.987   3.034  1.00 41.200          H  
ATOM   5983 1HG1 ILE A 369     -65.249  59.412   4.155  1.00 41.200          H  
ATOM   5984 2HG1 ILE A 369     -63.511  59.369   3.878  1.00 41.200          H  
ATOM   5985 1HG2 ILE A 369     -66.278  57.045   2.648  1.00 41.200          H  
ATOM   5986 2HG2 ILE A 369     -65.868  55.768   3.789  1.00 41.200          H  
ATOM   5987 3HG2 ILE A 369     -66.544  57.301   4.383  1.00 41.200          H  
ATOM   5988 1HD1 ILE A 369     -64.655  60.489   2.046  1.00 41.200          H  
ATOM   5989 2HD1 ILE A 369     -63.891  58.995   1.481  1.00 41.200          H  
ATOM   5990 3HD1 ILE A 369     -65.638  59.051   1.737  1.00 41.200          H  
ATOM   5991  N   ASP A 370     -63.283  54.771   5.021  1.00 23.790          N  
ATOM   5992  CA  ASP A 370     -63.415  53.350   5.372  1.00 23.570          C  
ATOM   5993  C   ASP A 370     -63.177  53.098   6.870  1.00 24.220          C  
ATOM   5994  O   ASP A 370     -63.834  52.246   7.479  1.00 24.200          O  
ATOM   5995  CB  ASP A 370     -62.439  52.454   4.590  1.00 33.090          C  
ATOM   5996  CG  ASP A 370     -62.772  52.220   3.094  1.00 33.090          C  
ATOM   5997  OD1 ASP A 370     -63.839  52.565   2.640  1.00 33.090          O  
ATOM   5998  OD2 ASP A 370     -61.951  51.611   2.443  1.00 33.090          O  
ATOM   5999  H   ASP A 370     -62.583  55.090   4.338  1.00 28.550          H  
ATOM   6000  HA  ASP A 370     -64.430  53.037   5.134  1.00 28.280          H  
ATOM   6001 1HB  ASP A 370     -61.441  52.904   4.646  1.00 39.700          H  
ATOM   6002 2HB  ASP A 370     -62.378  51.486   5.085  1.00 39.700          H  
ATOM   6003  N   SER A 371     -62.228  53.832   7.453  1.00 24.820          N  
ATOM   6004  CA  SER A 371     -61.884  53.730   8.869  1.00 25.500          C  
ATOM   6005  C   SER A 371     -61.175  54.996   9.332  1.00 25.570          C  
ATOM   6006  O   SER A 371     -60.326  55.538   8.637  1.00 25.630          O  
ATOM   6007  CB  SER A 371     -61.040  52.505   9.152  1.00 35.430          C  
ATOM   6008  OG  SER A 371     -60.687  52.462  10.505  1.00 35.430          O  
ATOM   6009  H   SER A 371     -61.699  54.488   6.871  1.00 29.780          H  
ATOM   6010  HA  SER A 371     -62.808  53.638   9.439  1.00 30.600          H  
ATOM   6011 1HB  SER A 371     -61.607  51.611   8.899  1.00 42.510          H  
ATOM   6012 2HB  SER A 371     -60.158  52.503   8.544  1.00 42.510          H  
ATOM   6013  HG  SER A 371     -60.146  51.673  10.619  1.00 42.510          H  
ATOM   6014  N   ASN A 372     -61.480  55.473  10.530  1.00 25.550          N  
ATOM   6015  CA  ASN A 372     -60.863  56.718  10.974  1.00 25.660          C  
ATOM   6016  C   ASN A 372     -59.339  56.650  10.845  1.00 25.020          C  
ATOM   6017  O   ASN A 372     -58.689  55.719  11.339  1.00 24.750          O  
ATOM   6018  CB  ASN A 372     -61.274  57.070  12.394  1.00 35.880          C  
ATOM   6019  CG  ASN A 372     -60.946  58.526  12.767  1.00 35.880          C  
ATOM   6020  OD1 ASN A 372     -59.847  59.070  12.532  1.00 35.880          O  
ATOM   6021  ND2 ASN A 372     -61.926  59.177  13.359  1.00 35.880          N  
ATOM   6022  H   ASN A 372     -62.155  54.988  11.106  1.00 30.660          H  
ATOM   6023  HA  ASN A 372     -61.206  57.517  10.310  1.00 30.790          H  
ATOM   6024 1HB  ASN A 372     -62.344  56.908  12.512  1.00 43.060          H  
ATOM   6025 2HB  ASN A 372     -60.760  56.405  13.095  1.00 43.060          H  
ATOM   6026 1HD2 ASN A 372     -61.800  60.132  13.638  1.00 43.060          H  
ATOM   6027 2HD2 ASN A 372     -62.800  58.719  13.538  1.00 43.060          H  
ATOM   6028  N   ARG A 373     -58.774  57.677  10.212  1.00 24.890          N  
ATOM   6029  CA  ARG A 373     -57.350  57.786   9.945  1.00 24.340          C  
ATOM   6030  C   ARG A 373     -56.529  57.736  11.228  1.00 25.070          C  
ATOM   6031  O   ARG A 373     -55.373  57.287  11.224  1.00 24.630          O  
ATOM   6032  CB  ARG A 373     -57.052  59.066   9.172  1.00 34.300          C  
ATOM   6033  CG  ARG A 373     -55.584  59.284   8.763  1.00 34.300          C  
ATOM   6034  CD  ARG A 373     -55.105  58.240   7.807  1.00 34.300          C  
ATOM   6035  NE  ARG A 373     -53.766  58.526   7.324  1.00 34.300          N  
ATOM   6036  CZ  ARG A 373     -53.036  57.709   6.535  1.00 34.300          C  
ATOM   6037  NH1 ARG A 373     -53.518  56.549   6.149  1.00 34.300          N  
ATOM   6038  NH2 ARG A 373     -51.830  58.084   6.144  1.00 34.300          N  
ATOM   6039  H   ARG A 373     -59.387  58.402   9.877  1.00 29.870          H  
ATOM   6040  HA  ARG A 373     -57.080  56.948   9.318  1.00 29.210          H  
ATOM   6041 1HB  ARG A 373     -57.643  59.076   8.261  1.00 41.160          H  
ATOM   6042 2HB  ARG A 373     -57.358  59.926   9.767  1.00 41.160          H  
ATOM   6043 1HG  ARG A 373     -55.497  60.249   8.266  1.00 41.160          H  
ATOM   6044 2HG  ARG A 373     -54.938  59.274   9.640  1.00 41.160          H  
ATOM   6045 1HD  ARG A 373     -55.071  57.280   8.311  1.00 41.160          H  
ATOM   6046 2HD  ARG A 373     -55.782  58.187   6.951  1.00 41.160          H  
ATOM   6047  HE  ARG A 373     -53.353  59.413   7.591  1.00 41.160          H  
ATOM   6048 1HH1 ARG A 373     -54.436  56.260   6.449  1.00 41.160          H  
ATOM   6049 2HH1 ARG A 373     -52.968  55.941   5.556  1.00 41.160          H  
ATOM   6050 1HH2 ARG A 373     -51.460  58.980   6.434  1.00 41.160          H  
ATOM   6051 2HH2 ARG A 373     -51.281  57.483   5.547  1.00 41.160          H  
ATOM   6052  N   SER A 374     -57.119  58.216  12.333  1.00 26.260          N  
ATOM   6053  CA  SER A 374     -56.466  58.242  13.636  1.00 27.090          C  
ATOM   6054  C   SER A 374     -56.176  56.832  14.139  1.00 26.900          C  
ATOM   6055  O   SER A 374     -55.362  56.647  15.048  1.00 27.370          O  
ATOM   6056  CB  SER A 374     -57.324  58.962  14.657  1.00 37.590          C  
ATOM   6057  OG  SER A 374     -58.479  58.225  14.951  1.00 37.590          O  
ATOM   6058  H   SER A 374     -58.075  58.572  12.287  1.00 31.510          H  
ATOM   6059  HA  SER A 374     -55.519  58.773  13.536  1.00 32.510          H  
ATOM   6060 1HB  SER A 374     -56.749  59.119  15.567  1.00 45.110          H  
ATOM   6061 2HB  SER A 374     -57.604  59.939  14.270  1.00 45.110          H  
ATOM   6062  HG  SER A 374     -58.949  58.727  15.624  1.00 45.110          H  
ATOM   6063  N   GLU A 375     -56.850  55.830  13.567  1.00 26.260          N  
ATOM   6064  CA  GLU A 375     -56.605  54.454  13.926  1.00 25.990          C  
ATOM   6065  C   GLU A 375     -55.768  53.804  12.829  1.00 24.720          C  
ATOM   6066  O   GLU A 375     -54.787  53.135  13.147  1.00 24.540          O  
ATOM   6067  CB  GLU A 375     -57.913  53.687  14.146  1.00 36.490          C  
ATOM   6068  CG  GLU A 375     -58.746  54.189  15.331  1.00 36.490          C  
ATOM   6069  CD  GLU A 375     -59.998  53.369  15.574  1.00 36.490          C  
ATOM   6070  OE1 GLU A 375     -60.233  52.445  14.832  1.00 36.490          O  
ATOM   6071  OE2 GLU A 375     -60.713  53.667  16.504  1.00 36.490          O  
ATOM   6072  H   GLU A 375     -57.527  56.029  12.834  1.00 31.510          H  
ATOM   6073  HA  GLU A 375     -56.033  54.423  14.852  1.00 31.190          H  
ATOM   6074 1HB  GLU A 375     -58.531  53.764  13.248  1.00 43.790          H  
ATOM   6075 2HB  GLU A 375     -57.694  52.630  14.303  1.00 43.790          H  
ATOM   6076 1HG  GLU A 375     -58.127  54.170  16.227  1.00 43.790          H  
ATOM   6077 2HG  GLU A 375     -59.028  55.226  15.140  1.00 43.790          H  
ATOM   6078  N   ILE A 376     -56.055  54.122  11.550  1.00 23.900          N  
ATOM   6079  CA  ILE A 376     -55.361  53.513  10.395  1.00 22.660          C  
ATOM   6080  C   ILE A 376     -53.871  53.743  10.456  1.00 22.590          C  
ATOM   6081  O   ILE A 376     -53.085  52.854  10.128  1.00 22.010          O  
ATOM   6082  CB  ILE A 376     -55.840  54.038   9.027  1.00 32.220          C  
ATOM   6083  CG1 ILE A 376     -57.265  53.582   8.752  1.00 32.220          C  
ATOM   6084  CG2 ILE A 376     -54.873  53.548   7.889  1.00 32.220          C  
ATOM   6085  CD1 ILE A 376     -57.895  54.268   7.569  1.00 32.220          C  
ATOM   6086  H   ILE A 376     -56.871  54.717  11.390  1.00 28.680          H  
ATOM   6087  HA  ILE A 376     -55.545  52.443  10.419  1.00 27.190          H  
ATOM   6088  HB  ILE A 376     -55.841  55.109   9.047  1.00 38.660          H  
ATOM   6089 1HG1 ILE A 376     -57.268  52.518   8.579  1.00 38.660          H  
ATOM   6090 2HG1 ILE A 376     -57.882  53.795   9.630  1.00 38.660          H  
ATOM   6091 1HG2 ILE A 376     -55.190  53.923   6.932  1.00 38.660          H  
ATOM   6092 2HG2 ILE A 376     -53.859  53.903   8.052  1.00 38.660          H  
ATOM   6093 3HG2 ILE A 376     -54.865  52.459   7.861  1.00 38.660          H  
ATOM   6094 1HD1 ILE A 376     -58.896  53.909   7.428  1.00 38.660          H  
ATOM   6095 2HD1 ILE A 376     -57.931  55.344   7.732  1.00 38.660          H  
ATOM   6096 3HD1 ILE A 376     -57.348  54.062   6.685  1.00 38.660          H  
ATOM   6097  N   GLY A 377     -53.463  54.945  10.855  1.00 23.250          N  
ATOM   6098  CA  GLY A 377     -52.052  55.295  10.945  1.00 23.410          C  
ATOM   6099  C   GLY A 377     -51.253  54.314  11.814  1.00 22.650          C  
ATOM   6100  O   GLY A 377     -50.028  54.233  11.702  1.00 22.610          O  
ATOM   6101  H   GLY A 377     -54.164  55.659  11.078  1.00 27.900          H  
ATOM   6102 1HA  GLY A 377     -51.627  55.329   9.943  1.00 28.090          H  
ATOM   6103 2HA  GLY A 377     -51.965  56.298  11.361  1.00 28.090          H  
ATOM   6104  N   HIS A 378     -51.921  53.580  12.702  1.00 22.140          N  
ATOM   6105  CA  HIS A 378     -51.243  52.607  13.530  1.00 21.430          C  
ATOM   6106  C   HIS A 378     -51.771  51.212  13.210  1.00 20.980          C  
ATOM   6107  O   HIS A 378     -51.060  50.222  13.379  1.00 21.030          O  
ATOM   6108  CB  HIS A 378     -51.450  52.949  15.001  1.00 30.290          C  
ATOM   6109  CG  HIS A 378     -50.861  54.276  15.351  1.00 30.290          C  
ATOM   6110  ND1 HIS A 378     -49.508  54.459  15.557  1.00 30.290          N  
ATOM   6111  CD2 HIS A 378     -51.435  55.493  15.497  1.00 30.290          C  
ATOM   6112  CE1 HIS A 378     -49.282  55.733  15.823  1.00 30.290          C  
ATOM   6113  NE2 HIS A 378     -50.432  56.380  15.794  1.00 30.290          N  
ATOM   6114  H   HIS A 378     -52.932  53.665  12.773  1.00 26.570          H  
ATOM   6115  HA  HIS A 378     -50.176  52.617  13.325  1.00 25.720          H  
ATOM   6116 1HB  HIS A 378     -52.521  52.966  15.225  1.00 36.340          H  
ATOM   6117 2HB  HIS A 378     -50.987  52.186  15.624  1.00 36.340          H  
ATOM   6118  HD1 HIS A 378     -48.889  53.732  15.878  1.00 36.340          H  
ATOM   6119  HD2 HIS A 378     -52.470  55.838  15.415  1.00 36.340          H  
ATOM   6120  HE1 HIS A 378     -48.276  56.086  16.018  1.00 36.340          H  
ATOM   6121  N   SER A 379     -53.017  51.132  12.732  1.00 20.580          N  
ATOM   6122  CA  SER A 379     -53.635  49.854  12.454  1.00 20.160          C  
ATOM   6123  C   SER A 379     -54.696  49.854  11.338  1.00 19.260          C  
ATOM   6124  O   SER A 379     -55.857  50.204  11.580  1.00 19.390          O  
ATOM   6125  CB  SER A 379     -54.254  49.386  13.741  1.00 28.390          C  
ATOM   6126  OG  SER A 379     -54.859  48.138  13.629  1.00 28.390          O  
ATOM   6127  H   SER A 379     -53.570  51.969  12.625  1.00 24.700          H  
ATOM   6128  HA  SER A 379     -52.849  49.171  12.192  1.00 24.190          H  
ATOM   6129 1HB  SER A 379     -53.472  49.336  14.464  1.00 34.070          H  
ATOM   6130 2HB  SER A 379     -54.976  50.123  14.093  1.00 34.070          H  
ATOM   6131  HG  SER A 379     -54.997  47.840  14.566  1.00 34.070          H  
ATOM   6132  N   PRO A 380     -54.325  49.482  10.097  1.00 18.360          N  
ATOM   6133  CA  PRO A 380     -55.195  49.342   8.942  1.00 17.950          C  
ATOM   6134  C   PRO A 380     -56.215  48.228   9.222  1.00 17.610          C  
ATOM   6135  O   PRO A 380     -55.883  47.302   9.960  1.00 17.210          O  
ATOM   6136  CB  PRO A 380     -54.222  48.967   7.816  1.00 26.920          C  
ATOM   6137  CG  PRO A 380     -52.875  49.463   8.288  1.00 26.920          C  
ATOM   6138  CD  PRO A 380     -52.895  49.291   9.788  1.00 26.920          C  
ATOM   6139  HA  PRO A 380     -55.672  50.314   8.765  1.00 21.540          H  
ATOM   6140 1HB  PRO A 380     -54.245  47.880   7.658  1.00 32.310          H  
ATOM   6141 2HB  PRO A 380     -54.531  49.435   6.871  1.00 32.310          H  
ATOM   6142 1HG  PRO A 380     -52.065  48.899   7.803  1.00 32.310          H  
ATOM   6143 2HG  PRO A 380     -52.742  50.520   7.998  1.00 32.310          H  
ATOM   6144 1HD  PRO A 380     -52.558  48.277  10.073  1.00 32.310          H  
ATOM   6145 2HD  PRO A 380     -52.279  50.096  10.232  1.00 32.310          H  
ATOM   6146  N   PRO A 381     -57.425  48.277   8.639  1.00 17.830          N  
ATOM   6147  CA  PRO A 381     -58.475  47.277   8.755  1.00 17.680          C  
ATOM   6148  C   PRO A 381     -58.070  46.005   7.994  1.00 16.230          C  
ATOM   6149  O   PRO A 381     -57.277  46.122   7.058  1.00 15.360          O  
ATOM   6150  CB  PRO A 381     -59.675  47.994   8.105  1.00 26.520          C  
ATOM   6151  CG  PRO A 381     -59.053  48.975   7.127  1.00 26.520          C  
ATOM   6152  CD  PRO A 381     -57.770  49.426   7.785  1.00 26.520          C  
ATOM   6153  HA  PRO A 381     -58.639  47.098   9.823  1.00 21.220          H  
ATOM   6154 1HB  PRO A 381     -60.330  47.272   7.601  1.00 31.820          H  
ATOM   6155 2HB  PRO A 381     -60.283  48.492   8.881  1.00 31.820          H  
ATOM   6156 1HG  PRO A 381     -58.873  48.482   6.158  1.00 31.820          H  
ATOM   6157 2HG  PRO A 381     -59.748  49.813   6.936  1.00 31.820          H  
ATOM   6158 1HD  PRO A 381     -57.007  49.585   7.008  1.00 31.820          H  
ATOM   6159 2HD  PRO A 381     -57.952  50.315   8.395  1.00 31.820          H  
ATOM   6160  N   PRO A 382     -58.661  44.823   8.317  1.00 16.010          N  
ATOM   6161  CA  PRO A 382     -58.481  43.502   7.692  1.00 14.760          C  
ATOM   6162  C   PRO A 382     -58.370  43.493   6.179  1.00 14.030          C  
ATOM   6163  O   PRO A 382     -57.575  42.753   5.614  1.00 13.840          O  
ATOM   6164  CB  PRO A 382     -59.737  42.761   8.158  1.00 22.140          C  
ATOM   6165  CG  PRO A 382     -60.029  43.349   9.514  1.00 22.140          C  
ATOM   6166  CD  PRO A 382     -59.697  44.814   9.394  1.00 22.140          C  
ATOM   6167  HA  PRO A 382     -57.582  43.028   8.121  1.00 17.710          H  
ATOM   6168 1HB  PRO A 382     -60.557  42.909   7.437  1.00 26.570          H  
ATOM   6169 2HB  PRO A 382     -59.541  41.680   8.199  1.00 26.570          H  
ATOM   6170 1HG  PRO A 382     -61.081  43.172   9.790  1.00 26.570          H  
ATOM   6171 2HG  PRO A 382     -59.414  42.841  10.275  1.00 26.570          H  
ATOM   6172 1HD  PRO A 382     -60.583  45.398   9.120  1.00 26.570          H  
ATOM   6173 2HD  PRO A 382     -59.264  45.122  10.353  1.00 26.570          H  
ATOM   6174  N   ALA A 383     -59.154  44.330   5.507  1.00 13.680          N  
ATOM   6175  CA  ALA A 383     -59.119  44.430   4.051  1.00 13.080          C  
ATOM   6176  C   ALA A 383     -57.689  44.665   3.531  1.00 13.090          C  
ATOM   6177  O   ALA A 383     -57.359  44.346   2.398  1.00 12.730          O  
ATOM   6178  CB  ALA A 383     -60.044  45.520   3.585  1.00 18.550          C  
ATOM   6179  H   ALA A 383     -59.824  44.910   5.994  1.00 16.420          H  
ATOM   6180  HA  ALA A 383     -59.474  43.492   3.644  1.00 15.700          H  
ATOM   6181 1HB  ALA A 383     -60.041  45.554   2.502  1.00 22.260          H  
ATOM   6182 2HB  ALA A 383     -61.058  45.313   3.933  1.00 22.260          H  
ATOM   6183 3HB  ALA A 383     -59.710  46.473   3.984  1.00 22.260          H  
ATOM   6184  N   TYR A 384     -56.843  45.298   4.328  1.00 13.550          N  
ATOM   6185  CA  TYR A 384     -55.500  45.633   3.898  1.00 13.630          C  
ATOM   6186  C   TYR A 384     -54.470  44.499   4.005  1.00 13.600          C  
ATOM   6187  O   TYR A 384     -53.346  44.667   3.537  1.00 13.120          O  
ATOM   6188  CB  TYR A 384     -55.017  46.842   4.701  1.00 19.050          C  
ATOM   6189  CG  TYR A 384     -53.657  47.351   4.305  1.00 19.050          C  
ATOM   6190  CD1 TYR A 384     -53.496  48.063   3.130  1.00 19.050          C  
ATOM   6191  CD2 TYR A 384     -52.564  47.106   5.127  1.00 19.050          C  
ATOM   6192  CE1 TYR A 384     -52.257  48.521   2.770  1.00 19.050          C  
ATOM   6193  CE2 TYR A 384     -51.327  47.564   4.768  1.00 19.050          C  
ATOM   6194  CZ  TYR A 384     -51.168  48.270   3.594  1.00 19.050          C  
ATOM   6195  OH  TYR A 384     -49.922  48.724   3.239  1.00 19.050          O  
ATOM   6196  H   TYR A 384     -57.120  45.530   5.285  1.00 16.260          H  
ATOM   6197  HA  TYR A 384     -55.553  45.914   2.847  1.00 16.360          H  
ATOM   6198 1HB  TYR A 384     -55.733  47.657   4.601  1.00 22.860          H  
ATOM   6199 2HB  TYR A 384     -54.988  46.570   5.755  1.00 22.860          H  
ATOM   6200  HD1 TYR A 384     -54.344  48.255   2.493  1.00 22.860          H  
ATOM   6201  HD2 TYR A 384     -52.691  46.545   6.054  1.00 22.860          H  
ATOM   6202  HE1 TYR A 384     -52.132  49.079   1.844  1.00 22.860          H  
ATOM   6203  HE2 TYR A 384     -50.470  47.371   5.411  1.00 22.860          H  
ATOM   6204  HH  TYR A 384     -49.271  48.357   3.843  1.00 22.860          H  
ATOM   6205  N   THR A 385     -54.806  43.364   4.631  1.00 14.170          N  
ATOM   6206  CA  THR A 385     -53.802  42.316   4.817  1.00 14.230          C  
ATOM   6207  C   THR A 385     -54.218  41.005   4.120  1.00 13.550          C  
ATOM   6208  O   THR A 385     -55.385  40.835   3.787  1.00 13.720          O  
ATOM   6209  CB  THR A 385     -53.575  42.077   6.331  1.00 19.900          C  
ATOM   6210  OG1 THR A 385     -54.756  41.522   6.929  1.00 19.900          O  
ATOM   6211  CG2 THR A 385     -53.274  43.408   7.003  1.00 19.900          C  
ATOM   6212  H   THR A 385     -55.762  43.227   4.982  1.00 17.000          H  
ATOM   6213  HA  THR A 385     -52.876  42.671   4.381  1.00 17.080          H  
ATOM   6214  HB  THR A 385     -52.744  41.425   6.500  1.00 23.880          H  
ATOM   6215  HG1 THR A 385     -54.911  40.628   6.602  1.00 23.880          H  
ATOM   6216 1HG2 THR A 385     -53.116  43.245   8.055  1.00 23.880          H  
ATOM   6217 2HG2 THR A 385     -52.377  43.840   6.560  1.00 23.880          H  
ATOM   6218 3HG2 THR A 385     -54.109  44.096   6.874  1.00 23.880          H  
ATOM   6219  N   PRO A 386     -53.309  40.016   3.941  1.00 12.780          N  
ATOM   6220  CA  PRO A 386     -51.882  39.881   4.276  1.00 12.400          C  
ATOM   6221  C   PRO A 386     -51.030  40.969   3.661  1.00 11.920          C  
ATOM   6222  O   PRO A 386     -51.324  41.416   2.556  1.00 11.880          O  
ATOM   6223  CB  PRO A 386     -51.526  38.516   3.675  1.00 18.600          C  
ATOM   6224  CG  PRO A 386     -52.835  37.775   3.600  1.00 18.600          C  
ATOM   6225  CD  PRO A 386     -53.843  38.835   3.256  1.00 18.600          C  
ATOM   6226  HA  PRO A 386     -51.751  39.846   5.369  1.00 14.880          H  
ATOM   6227 1HB  PRO A 386     -51.058  38.661   2.683  1.00 22.320          H  
ATOM   6228 2HB  PRO A 386     -50.785  38.006   4.303  1.00 22.320          H  
ATOM   6229 1HG  PRO A 386     -52.782  36.981   2.839  1.00 22.320          H  
ATOM   6230 2HG  PRO A 386     -53.052  37.280   4.559  1.00 22.320          H  
ATOM   6231 1HD  PRO A 386     -53.870  39.013   2.169  1.00 22.320          H  
ATOM   6232 2HD  PRO A 386     -54.836  38.572   3.653  1.00 22.320          H  
ATOM   6233  N   MET A 387     -49.991  41.384   4.370  1.00 11.750          N  
ATOM   6234  CA  MET A 387     -49.101  42.427   3.881  1.00 11.500          C  
ATOM   6235  C   MET A 387     -48.098  41.891   2.858  1.00 11.440          C  
ATOM   6236  O   MET A 387     -47.463  40.856   3.077  1.00 11.050          O  
ATOM   6237  CB  MET A 387     -48.366  43.052   5.069  1.00 16.200          C  
ATOM   6238  CG  MET A 387     -47.480  44.228   4.725  1.00 16.200          C  
ATOM   6239  SD  MET A 387     -48.372  45.639   4.143  1.00 16.200          S  
ATOM   6240  CE  MET A 387     -47.073  46.489   3.305  1.00 16.200          C  
ATOM   6241  H   MET A 387     -49.813  40.976   5.276  1.00 14.100          H  
ATOM   6242  HA  MET A 387     -49.707  43.188   3.397  1.00 13.800          H  
ATOM   6243 1HB  MET A 387     -49.093  43.390   5.805  1.00 19.440          H  
ATOM   6244 2HB  MET A 387     -47.740  42.296   5.547  1.00 19.440          H  
ATOM   6245 1HG  MET A 387     -46.981  44.530   5.608  1.00 19.440          H  
ATOM   6246 2HG  MET A 387     -46.726  43.951   3.986  1.00 19.440          H  
ATOM   6247 1HE  MET A 387     -47.455  47.411   2.870  1.00 19.440          H  
ATOM   6248 2HE  MET A 387     -46.276  46.712   4.001  1.00 19.440          H  
ATOM   6249 3HE  MET A 387     -46.691  45.850   2.515  1.00 19.440          H  
ATOM   6250  N   SER A 388     -47.903  42.611   1.765  1.00 11.850          N  
ATOM   6251  CA  SER A 388     -46.935  42.188   0.751  1.00 11.900          C  
ATOM   6252  C   SER A 388     -45.874  43.214   0.406  1.00 12.560          C  
ATOM   6253  O   SER A 388     -46.094  44.425   0.479  1.00 13.630          O  
ATOM   6254  CB  SER A 388     -47.619  41.761  -0.523  1.00 16.640          C  
ATOM   6255  OG  SER A 388     -46.659  41.526  -1.530  1.00 16.640          O  
ATOM   6256  H   SER A 388     -48.487  43.439   1.608  1.00 14.220          H  
ATOM   6257  HA  SER A 388     -46.416  41.312   1.141  1.00 14.280          H  
ATOM   6258 1HB  SER A 388     -48.184  40.849  -0.335  1.00 19.970          H  
ATOM   6259 2HB  SER A 388     -48.313  42.507  -0.841  1.00 19.970          H  
ATOM   6260  HG  SER A 388     -47.156  41.191  -2.289  1.00 19.970          H  
ATOM   6261  N   GLY A 389     -44.717  42.724  -0.038  1.00 11.920          N  
ATOM   6262  CA  GLY A 389     -43.614  43.576  -0.487  1.00 12.430          C  
ATOM   6263  C   GLY A 389     -44.027  44.467  -1.661  1.00 12.540          C  
ATOM   6264  O   GLY A 389     -43.452  45.541  -1.882  1.00 13.390          O  
ATOM   6265  H   GLY A 389     -44.612  41.716  -0.075  1.00 14.300          H  
ATOM   6266 1HA  GLY A 389     -43.262  44.183   0.344  1.00 14.920          H  
ATOM   6267 2HA  GLY A 389     -42.778  42.945  -0.792  1.00 14.920          H  
ATOM   6268  N   ASN A 390     -45.075  44.042  -2.373  1.00 11.870          N  
ATOM   6269  CA  ASN A 390     -45.588  44.763  -3.528  1.00 12.080          C  
ATOM   6270  C   ASN A 390     -46.638  45.797  -3.139  1.00 12.070          C  
ATOM   6271  O   ASN A 390     -47.231  46.439  -4.004  1.00 12.360          O  
ATOM   6272  CB  ASN A 390     -46.158  43.787  -4.529  1.00 16.830          C  
ATOM   6273  CG  ASN A 390     -45.096  42.950  -5.173  1.00 16.830          C  
ATOM   6274  OD1 ASN A 390     -43.971  43.402  -5.422  1.00 16.830          O  
ATOM   6275  ND2 ASN A 390     -45.428  41.717  -5.447  1.00 16.830          N  
ATOM   6276  H   ASN A 390     -45.508  43.160  -2.101  1.00 14.240          H  
ATOM   6277  HA  ASN A 390     -44.761  45.301  -3.993  1.00 14.500          H  
ATOM   6278 1HB  ASN A 390     -46.869  43.132  -4.027  1.00 20.190          H  
ATOM   6279 2HB  ASN A 390     -46.697  44.330  -5.302  1.00 20.190          H  
ATOM   6280 1HD2 ASN A 390     -44.764  41.104  -5.875  1.00 20.190          H  
ATOM   6281 2HD2 ASN A 390     -46.345  41.383  -5.228  1.00 20.190          H  
ATOM   6282  N   GLN A 391     -46.864  45.945  -1.833  1.00 11.810          N  
ATOM   6283  CA  GLN A 391     -47.754  46.944  -1.278  1.00 11.760          C  
ATOM   6284  C   GLN A 391     -46.831  47.882  -0.535  1.00 11.990          C  
ATOM   6285  O   GLN A 391     -46.951  49.103  -0.556  1.00 12.030          O  
ATOM   6286  CB  GLN A 391     -48.715  46.336  -0.261  1.00 16.480          C  
ATOM   6287  CG  GLN A 391     -49.631  45.304  -0.786  1.00 16.480          C  
ATOM   6288  CD  GLN A 391     -50.493  44.742   0.317  1.00 16.480          C  
ATOM   6289  OE1 GLN A 391     -49.953  44.574   1.412  1.00 16.480          O  
ATOM   6290  NE2 GLN A 391     -51.770  44.455   0.068  1.00 16.480          N  
ATOM   6291  H   GLN A 391     -46.364  45.359  -1.169  1.00 14.170          H  
ATOM   6292  HA  GLN A 391     -48.280  47.478  -2.064  1.00 14.110          H  
ATOM   6293 1HB  GLN A 391     -48.147  45.890   0.542  1.00 19.780          H  
ATOM   6294 2HB  GLN A 391     -49.324  47.126   0.178  1.00 19.780          H  
ATOM   6295 1HG  GLN A 391     -50.216  45.716  -1.513  1.00 19.780          H  
ATOM   6296 2HG  GLN A 391     -49.046  44.522  -1.218  1.00 19.780          H  
ATOM   6297 1HE2 GLN A 391     -52.356  44.078   0.802  1.00 19.780          H  
ATOM   6298 2HE2 GLN A 391     -52.161  44.608  -0.867  1.00 19.780          H  
ATOM   6299  N   PHE A 392     -45.841  47.275   0.111  1.00 12.110          N  
ATOM   6300  CA  PHE A 392     -44.878  47.999   0.915  1.00 12.280          C  
ATOM   6301  C   PHE A 392     -44.165  49.058   0.124  1.00 12.700          C  
ATOM   6302  O   PHE A 392     -44.126  50.219   0.542  1.00 13.060          O  
ATOM   6303  CB  PHE A 392     -43.866  47.084   1.565  1.00 17.120          C  
ATOM   6304  CG  PHE A 392     -42.842  47.864   2.230  1.00 17.120          C  
ATOM   6305  CD1 PHE A 392     -43.145  48.587   3.352  1.00 17.120          C  
ATOM   6306  CD2 PHE A 392     -41.556  47.897   1.735  1.00 17.120          C  
ATOM   6307  CE1 PHE A 392     -42.192  49.336   3.960  1.00 17.120          C  
ATOM   6308  CE2 PHE A 392     -40.600  48.644   2.350  1.00 17.120          C  
ATOM   6309  CZ  PHE A 392     -40.920  49.366   3.466  1.00 17.120          C  
ATOM   6310  H   PHE A 392     -45.798  46.255   0.083  1.00 14.530          H  
ATOM   6311  HA  PHE A 392     -45.428  48.504   1.708  1.00 14.740          H  
ATOM   6312 1HB  PHE A 392     -44.339  46.428   2.283  1.00 20.550          H  
ATOM   6313 2HB  PHE A 392     -43.394  46.472   0.810  1.00 20.550          H  
ATOM   6314  HD1 PHE A 392     -44.152  48.569   3.735  1.00 20.550          H  
ATOM   6315  HD2 PHE A 392     -41.306  47.329   0.837  1.00 20.550          H  
ATOM   6316  HE1 PHE A 392     -42.439  49.910   4.828  1.00 20.550          H  
ATOM   6317  HE2 PHE A 392     -39.585  48.677   1.947  1.00 20.550          H  
ATOM   6318  HZ  PHE A 392     -40.162  49.967   3.944  1.00 20.550          H  
ATOM   6319  N   VAL A 393     -43.672  48.665  -1.054  1.00 12.690          N  
ATOM   6320  CA  VAL A 393     -42.931  49.520  -1.970  1.00 13.080          C  
ATOM   6321  C   VAL A 393     -43.614  50.859  -2.260  1.00 13.160          C  
ATOM   6322  O   VAL A 393     -42.958  51.829  -2.630  1.00 13.310          O  
ATOM   6323  CB  VAL A 393     -42.692  48.740  -3.288  1.00 18.160          C  
ATOM   6324  CG1 VAL A 393     -44.016  48.520  -4.038  1.00 18.160          C  
ATOM   6325  CG2 VAL A 393     -41.708  49.502  -4.181  1.00 18.160          C  
ATOM   6326  H   VAL A 393     -43.743  47.671  -1.299  1.00 15.230          H  
ATOM   6327  HA  VAL A 393     -41.956  49.721  -1.514  1.00 15.700          H  
ATOM   6328  HB  VAL A 393     -42.287  47.756  -3.037  1.00 21.790          H  
ATOM   6329 1HG1 VAL A 393     -43.833  47.945  -4.943  1.00 21.790          H  
ATOM   6330 2HG1 VAL A 393     -44.713  47.978  -3.403  1.00 21.790          H  
ATOM   6331 3HG1 VAL A 393     -44.434  49.460  -4.308  1.00 21.790          H  
ATOM   6332 1HG2 VAL A 393     -41.531  48.934  -5.089  1.00 21.790          H  
ATOM   6333 2HG2 VAL A 393     -42.104  50.473  -4.446  1.00 21.790          H  
ATOM   6334 3HG2 VAL A 393     -40.763  49.637  -3.644  1.00 21.790          H  
ATOM   6335  N   TYR A 394     -44.928  50.954  -2.093  1.00 13.110          N  
ATOM   6336  CA  TYR A 394     -45.606  52.199  -2.394  1.00 13.170          C  
ATOM   6337  C   TYR A 394     -45.029  53.299  -1.497  1.00 13.120          C  
ATOM   6338  O   TYR A 394     -44.819  54.446  -1.921  1.00 13.310          O  
ATOM   6339  CB  TYR A 394     -47.110  52.069  -2.148  1.00 18.410          C  
ATOM   6340  CG  TYR A 394     -47.813  50.988  -2.970  1.00 18.410          C  
ATOM   6341  CD1 TYR A 394     -47.209  50.375  -4.039  1.00 18.410          C  
ATOM   6342  CD2 TYR A 394     -49.086  50.619  -2.635  1.00 18.410          C  
ATOM   6343  CE1 TYR A 394     -47.861  49.404  -4.741  1.00 18.410          C  
ATOM   6344  CE2 TYR A 394     -49.744  49.667  -3.344  1.00 18.410          C  
ATOM   6345  CZ  TYR A 394     -49.134  49.046  -4.398  1.00 18.410          C  
ATOM   6346  OH  TYR A 394     -49.782  48.070  -5.138  1.00 18.410          O  
ATOM   6347  H   TYR A 394     -45.473  50.170  -1.722  1.00 15.730          H  
ATOM   6348  HA  TYR A 394     -45.420  52.470  -3.421  1.00 15.800          H  
ATOM   6349 1HB  TYR A 394     -47.288  51.860  -1.091  1.00 22.100          H  
ATOM   6350 2HB  TYR A 394     -47.587  53.019  -2.373  1.00 22.100          H  
ATOM   6351  HD1 TYR A 394     -46.220  50.643  -4.338  1.00 22.100          H  
ATOM   6352  HD2 TYR A 394     -49.582  51.091  -1.811  1.00 22.100          H  
ATOM   6353  HE1 TYR A 394     -47.370  48.918  -5.579  1.00 22.100          H  
ATOM   6354  HE2 TYR A 394     -50.736  49.416  -3.062  1.00 22.100          H  
ATOM   6355  HH  TYR A 394     -49.156  47.698  -5.770  1.00 22.100          H  
ATOM   6356  N   ARG A 395     -44.720  52.931  -0.252  1.00 12.920          N  
ATOM   6357  CA  ARG A 395     -44.266  53.855   0.762  1.00 12.920          C  
ATOM   6358  C   ARG A 395     -42.796  54.197   0.675  1.00 13.020          C  
ATOM   6359  O   ARG A 395     -42.297  54.961   1.503  1.00 12.880          O  
ATOM   6360  CB  ARG A 395     -44.573  53.301   2.142  1.00 18.090          C  
ATOM   6361  CG  ARG A 395     -46.069  53.166   2.487  1.00 18.090          C  
ATOM   6362  CD  ARG A 395     -46.725  54.499   2.649  1.00 18.090          C  
ATOM   6363  NE  ARG A 395     -46.012  55.307   3.638  1.00 18.090          N  
ATOM   6364  CZ  ARG A 395     -46.177  55.250   4.977  1.00 18.090          C  
ATOM   6365  NH1 ARG A 395     -47.037  54.452   5.542  1.00 18.090          N  
ATOM   6366  NH2 ARG A 395     -45.465  56.002   5.779  1.00 18.090          N  
ATOM   6367  H   ARG A 395     -44.814  51.952   0.030  1.00 15.500          H  
ATOM   6368  HA  ARG A 395     -44.817  54.782   0.628  1.00 15.500          H  
ATOM   6369 1HB  ARG A 395     -44.136  52.302   2.221  1.00 21.710          H  
ATOM   6370 2HB  ARG A 395     -44.094  53.915   2.899  1.00 21.710          H  
ATOM   6371 1HG  ARG A 395     -46.575  52.638   1.678  1.00 21.710          H  
ATOM   6372 2HG  ARG A 395     -46.185  52.609   3.402  1.00 21.710          H  
ATOM   6373 1HD  ARG A 395     -46.747  55.039   1.705  1.00 21.710          H  
ATOM   6374 2HD  ARG A 395     -47.750  54.357   2.987  1.00 21.710          H  
ATOM   6375  HE  ARG A 395     -45.318  55.959   3.284  1.00 21.710          H  
ATOM   6376 1HH1 ARG A 395     -47.627  53.840   5.000  1.00 21.710          H  
ATOM   6377 2HH1 ARG A 395     -47.084  54.481   6.566  1.00 21.710          H  
ATOM   6378 1HH2 ARG A 395     -44.770  56.642   5.418  1.00 21.710          H  
ATOM   6379 2HH2 ARG A 395     -45.638  55.901   6.787  1.00 21.710          H  
ATOM   6380  N   ASP A 396     -42.091  53.654  -0.323  1.00 13.310          N  
ATOM   6381  CA  ASP A 396     -40.695  54.004  -0.496  1.00 13.500          C  
ATOM   6382  C   ASP A 396     -40.592  55.478  -0.881  1.00 14.010          C  
ATOM   6383  O   ASP A 396     -39.572  56.124  -0.608  1.00 13.980          O  
ATOM   6384  CB  ASP A 396     -39.999  53.130  -1.544  1.00 18.820          C  
ATOM   6385  CG  ASP A 396     -39.703  51.685  -1.090  1.00 18.820          C  
ATOM   6386  OD1 ASP A 396     -39.797  51.389   0.077  1.00 18.820          O  
ATOM   6387  OD2 ASP A 396     -39.315  50.908  -1.933  1.00 18.820          O  
ATOM   6388  H   ASP A 396     -42.526  53.010  -0.989  1.00 15.970          H  
ATOM   6389  HA  ASP A 396     -40.185  53.864   0.456  1.00 16.200          H  
ATOM   6390 1HB  ASP A 396     -40.633  53.079  -2.434  1.00 22.590          H  
ATOM   6391 2HB  ASP A 396     -39.066  53.600  -1.843  1.00 22.590          H  
ATOM   6392  N   GLY A 397     -41.646  56.014  -1.523  1.00 14.510          N  
ATOM   6393  CA  GLY A 397     -41.681  57.403  -1.947  1.00 15.100          C  
ATOM   6394  C   GLY A 397     -41.438  57.558  -3.441  1.00 14.440          C  
ATOM   6395  O   GLY A 397     -40.479  57.025  -3.996  1.00 13.920          O  
ATOM   6396  H   GLY A 397     -42.477  55.443  -1.727  1.00 17.410          H  
ATOM   6397 1HA  GLY A 397     -42.649  57.830  -1.688  1.00 18.120          H  
ATOM   6398 2HA  GLY A 397     -40.932  57.970  -1.396  1.00 18.120          H  
ATOM   6399  N   GLY A 398     -42.335  58.290  -4.107  1.00 14.470          N  
ATOM   6400  CA  GLY A 398     -42.241  58.530  -5.549  1.00 13.930          C  
ATOM   6401  C   GLY A 398     -42.804  57.397  -6.408  1.00 13.320          C  
ATOM   6402  O   GLY A 398     -42.852  57.509  -7.632  1.00 12.960          O  
ATOM   6403  H   GLY A 398     -43.098  58.713  -3.593  1.00 17.360          H  
ATOM   6404 1HA  GLY A 398     -42.765  59.459  -5.785  1.00 16.720          H  
ATOM   6405 2HA  GLY A 398     -41.197  58.695  -5.813  1.00 16.720          H  
ATOM   6406  N   PHE A 399     -43.314  56.349  -5.766  1.00 13.260          N  
ATOM   6407  CA  PHE A 399     -43.869  55.181  -6.454  1.00 12.740          C  
ATOM   6408  C   PHE A 399     -44.934  55.641  -7.441  1.00 12.440          C  
ATOM   6409  O   PHE A 399     -45.033  55.164  -8.572  1.00 11.970          O  
ATOM   6410  CB  PHE A 399     -44.474  54.194  -5.461  1.00 18.040          C  
ATOM   6411  CG  PHE A 399     -44.969  52.950  -6.108  1.00 18.040          C  
ATOM   6412  CD1 PHE A 399     -44.089  51.921  -6.373  1.00 18.040          C  
ATOM   6413  CD2 PHE A 399     -46.287  52.803  -6.465  1.00 18.040          C  
ATOM   6414  CE1 PHE A 399     -44.517  50.771  -6.978  1.00 18.040          C  
ATOM   6415  CE2 PHE A 399     -46.718  51.656  -7.074  1.00 18.040          C  
ATOM   6416  CZ  PHE A 399     -45.832  50.637  -7.330  1.00 18.040          C  
ATOM   6417  H   PHE A 399     -43.249  56.351  -4.759  1.00 15.910          H  
ATOM   6418  HA  PHE A 399     -43.069  54.682  -7.007  1.00 15.290          H  
ATOM   6419 1HB  PHE A 399     -43.719  53.916  -4.714  1.00 21.650          H  
ATOM   6420 2HB  PHE A 399     -45.305  54.659  -4.925  1.00 21.650          H  
ATOM   6421  HD1 PHE A 399     -43.036  52.033  -6.098  1.00 21.650          H  
ATOM   6422  HD2 PHE A 399     -46.979  53.603  -6.263  1.00 21.650          H  
ATOM   6423  HE1 PHE A 399     -43.808  49.967  -7.179  1.00 21.650          H  
ATOM   6424  HE2 PHE A 399     -47.762  51.546  -7.355  1.00 21.650          H  
ATOM   6425  HZ  PHE A 399     -46.179  49.724  -7.813  1.00 21.650          H  
ATOM   6426  N   ALA A 400     -45.786  56.547  -6.984  1.00 12.740          N  
ATOM   6427  CA  ALA A 400     -46.843  57.054  -7.826  1.00 12.510          C  
ATOM   6428  C   ALA A 400     -46.282  57.693  -9.100  1.00 12.260          C  
ATOM   6429  O   ALA A 400     -46.909  57.588 -10.157  1.00 11.870          O  
ATOM   6430  CB  ALA A 400     -47.656  58.057  -7.042  1.00 17.610          C  
ATOM   6431  H   ALA A 400     -45.690  56.881  -6.035  1.00 15.290          H  
ATOM   6432  HA  ALA A 400     -47.477  56.219  -8.118  1.00 15.010          H  
ATOM   6433 1HB  ALA A 400     -48.477  58.429  -7.624  1.00 21.130          H  
ATOM   6434 2HB  ALA A 400     -48.041  57.589  -6.158  1.00 21.130          H  
ATOM   6435 3HB  ALA A 400     -47.015  58.858  -6.760  1.00 21.130          H  
ATOM   6436  N   ALA A 401     -45.118  58.370  -9.023  1.00 12.520          N  
ATOM   6437  CA  ALA A 401     -44.535  58.990 -10.208  1.00 12.350          C  
ATOM   6438  C   ALA A 401     -44.124  57.904 -11.192  1.00 11.800          C  
ATOM   6439  O   ALA A 401     -44.361  58.008 -12.399  1.00 11.490          O  
ATOM   6440  CB  ALA A 401     -43.335  59.848  -9.844  1.00 17.360          C  
ATOM   6441  H   ALA A 401     -44.581  58.406  -8.164  1.00 15.020          H  
ATOM   6442  HA  ALA A 401     -45.294  59.616 -10.676  1.00 14.820          H  
ATOM   6443 1HB  ALA A 401     -42.932  60.307 -10.747  1.00 20.830          H  
ATOM   6444 2HB  ALA A 401     -43.629  60.622  -9.150  1.00 20.830          H  
ATOM   6445 3HB  ALA A 401     -42.570  59.229  -9.386  1.00 20.830          H  
ATOM   6446  N   GLU A 402     -43.575  56.807 -10.653  1.00 11.690          N  
ATOM   6447  CA  GLU A 402     -43.126  55.671 -11.466  1.00 11.180          C  
ATOM   6448  C   GLU A 402     -44.311  55.077 -12.231  1.00 10.820          C  
ATOM   6449  O   GLU A 402     -44.176  54.627 -13.371  1.00 10.330          O  
ATOM   6450  CB  GLU A 402     -42.457  54.590 -10.604  1.00 15.860          C  
ATOM   6451  CG  GLU A 402     -41.109  54.985  -9.981  1.00 15.860          C  
ATOM   6452  CD  GLU A 402     -40.533  53.877  -9.129  1.00 15.860          C  
ATOM   6453  OE1 GLU A 402     -41.203  52.885  -8.987  1.00 15.860          O  
ATOM   6454  OE2 GLU A 402     -39.441  54.019  -8.633  1.00 15.860          O  
ATOM   6455  H   GLU A 402     -43.400  56.817  -9.640  1.00 14.030          H  
ATOM   6456  HA  GLU A 402     -42.397  56.032 -12.190  1.00 13.420          H  
ATOM   6457 1HB  GLU A 402     -43.117  54.301  -9.797  1.00 19.030          H  
ATOM   6458 2HB  GLU A 402     -42.290  53.703 -11.211  1.00 19.030          H  
ATOM   6459 1HG  GLU A 402     -40.407  55.232 -10.775  1.00 19.030          H  
ATOM   6460 2HG  GLU A 402     -41.256  55.875  -9.366  1.00 19.030          H  
ATOM   6461  N   GLN A 403     -45.489  55.141 -11.610  1.00 11.110          N  
ATOM   6462  CA  GLN A 403     -46.738  54.644 -12.176  1.00 10.850          C  
ATOM   6463  C   GLN A 403     -47.451  55.656 -13.095  1.00 10.770          C  
ATOM   6464  O   GLN A 403     -48.543  55.369 -13.589  1.00 10.550          O  
ATOM   6465  CB  GLN A 403     -47.698  54.239 -11.052  1.00 15.290          C  
ATOM   6466  CG  GLN A 403     -47.196  53.113 -10.177  1.00 15.290          C  
ATOM   6467  CD  GLN A 403     -47.037  51.819 -10.925  1.00 15.290          C  
ATOM   6468  OE1 GLN A 403     -48.004  51.316 -11.499  1.00 15.290          O  
ATOM   6469  NE2 GLN A 403     -45.831  51.275 -10.951  1.00 15.290          N  
ATOM   6470  H   GLN A 403     -45.483  55.472 -10.638  1.00 13.330          H  
ATOM   6471  HA  GLN A 403     -46.507  53.764 -12.775  1.00 13.020          H  
ATOM   6472 1HB  GLN A 403     -47.882  55.102 -10.414  1.00 18.350          H  
ATOM   6473 2HB  GLN A 403     -48.652  53.939 -11.479  1.00 18.350          H  
ATOM   6474 1HG  GLN A 403     -46.228  53.379  -9.766  1.00 18.350          H  
ATOM   6475 2HG  GLN A 403     -47.913  52.967  -9.376  1.00 18.350          H  
ATOM   6476 1HE2 GLN A 403     -45.677  50.417 -11.446  1.00 18.350          H  
ATOM   6477 2HE2 GLN A 403     -45.063  51.729 -10.488  1.00 18.350          H  
ATOM   6478  N   GLY A 404     -46.856  56.838 -13.327  1.00 10.990          N  
ATOM   6479  CA  GLY A 404     -47.456  57.843 -14.204  1.00 11.010          C  
ATOM   6480  C   GLY A 404     -48.307  58.942 -13.546  1.00 11.460          C  
ATOM   6481  O   GLY A 404     -49.028  59.656 -14.249  1.00 11.460          O  
ATOM   6482  H   GLY A 404     -45.948  57.049 -12.908  1.00 13.190          H  
ATOM   6483 1HA  GLY A 404     -46.650  58.322 -14.759  1.00 13.210          H  
ATOM   6484 2HA  GLY A 404     -48.064  57.331 -14.946  1.00 13.210          H  
ATOM   6485  N   VAL A 405     -48.254  59.082 -12.223  1.00 11.890          N  
ATOM   6486  CA  VAL A 405     -49.022  60.107 -11.532  1.00 12.460          C  
ATOM   6487  C   VAL A 405     -48.211  61.399 -11.396  1.00 12.940          C  
ATOM   6488  O   VAL A 405     -47.053  61.360 -10.981  1.00 13.110          O  
ATOM   6489  CB  VAL A 405     -49.432  59.603 -10.140  1.00 17.220          C  
ATOM   6490  CG1 VAL A 405     -50.183  60.655  -9.384  1.00 17.220          C  
ATOM   6491  CG2 VAL A 405     -50.267  58.334 -10.283  1.00 17.220          C  
ATOM   6492  H   VAL A 405     -47.652  58.486 -11.650  1.00 14.270          H  
ATOM   6493  HA  VAL A 405     -49.924  60.317 -12.110  1.00 14.950          H  
ATOM   6494  HB  VAL A 405     -48.549  59.397  -9.585  1.00 20.660          H  
ATOM   6495 1HG1 VAL A 405     -50.448  60.275  -8.401  1.00 20.660          H  
ATOM   6496 2HG1 VAL A 405     -49.594  61.539  -9.268  1.00 20.660          H  
ATOM   6497 3HG1 VAL A 405     -51.066  60.904  -9.928  1.00 20.660          H  
ATOM   6498 1HG2 VAL A 405     -50.540  57.961  -9.297  1.00 20.660          H  
ATOM   6499 2HG2 VAL A 405     -51.168  58.557 -10.852  1.00 20.660          H  
ATOM   6500 3HG2 VAL A 405     -49.682  57.570 -10.810  1.00 20.660          H  
ATOM   6501  N   SER A 406     -48.835  62.524 -11.760  1.00 13.200          N  
ATOM   6502  CA  SER A 406     -48.295  63.887 -11.684  1.00 13.810          C  
ATOM   6503  C   SER A 406     -48.407  64.485 -10.265  1.00 13.840          C  
ATOM   6504  O   SER A 406     -49.087  63.920  -9.398  1.00 13.550          O  
ATOM   6505  CB  SER A 406     -48.989  64.745 -12.727  1.00 19.090          C  
ATOM   6506  OG  SER A 406     -50.356  64.861 -12.459  1.00 19.090          O  
ATOM   6507  H   SER A 406     -49.776  62.436 -12.117  1.00 15.840          H  
ATOM   6508  HA  SER A 406     -47.240  63.845 -11.947  1.00 16.570          H  
ATOM   6509 1HB  SER A 406     -48.535  65.735 -12.746  1.00 22.910          H  
ATOM   6510 2HB  SER A 406     -48.847  64.301 -13.712  1.00 22.910          H  
ATOM   6511  HG  SER A 406     -50.717  65.419 -13.156  1.00 22.910          H  
ATOM   6512  N   VAL A 407     -47.797  65.667 -10.036  1.00 14.340          N  
ATOM   6513  CA  VAL A 407     -47.772  66.269  -8.689  1.00 14.470          C  
ATOM   6514  C   VAL A 407     -49.104  66.401  -7.933  1.00 13.990          C  
ATOM   6515  O   VAL A 407     -49.123  66.042  -6.742  1.00 13.490          O  
ATOM   6516  CB  VAL A 407     -47.063  67.652  -8.698  1.00 20.210          C  
ATOM   6517  CG1 VAL A 407     -47.307  68.400  -7.391  1.00 20.210          C  
ATOM   6518  CG2 VAL A 407     -45.579  67.426  -8.817  1.00 20.210          C  
ATOM   6519  H   VAL A 407     -47.297  66.106 -10.797  1.00 17.210          H  
ATOM   6520  HA  VAL A 407     -47.122  65.654  -8.088  1.00 17.360          H  
ATOM   6521  HB  VAL A 407     -47.405  68.259  -9.524  1.00 24.250          H  
ATOM   6522 1HG1 VAL A 407     -46.783  69.325  -7.427  1.00 24.250          H  
ATOM   6523 2HG1 VAL A 407     -48.358  68.609  -7.275  1.00 24.250          H  
ATOM   6524 3HG1 VAL A 407     -46.949  67.804  -6.550  1.00 24.250          H  
ATOM   6525 1HG2 VAL A 407     -45.082  68.373  -8.798  1.00 24.250          H  
ATOM   6526 2HG2 VAL A 407     -45.222  66.830  -7.987  1.00 24.250          H  
ATOM   6527 3HG2 VAL A 407     -45.346  66.912  -9.742  1.00 24.250          H  
ATOM   6528  N   PRO A 408     -50.225  66.848  -8.541  1.00 14.040          N  
ATOM   6529  CA  PRO A 408     -51.501  67.019  -7.880  1.00 13.710          C  
ATOM   6530  C   PRO A 408     -51.911  65.829  -7.030  1.00 13.500          C  
ATOM   6531  O   PRO A 408     -52.597  66.030  -6.039  1.00 14.080          O  
ATOM   6532  CB  PRO A 408     -52.453  67.279  -9.045  1.00 20.570          C  
ATOM   6533  CG  PRO A 408     -51.576  67.960 -10.064  1.00 20.570          C  
ATOM   6534  CD  PRO A 408     -50.253  67.250  -9.958  1.00 20.570          C  
ATOM   6535  HA  PRO A 408     -51.462  67.922  -7.263  1.00 16.450          H  
ATOM   6536 1HB  PRO A 408     -52.868  66.334  -9.409  1.00 24.680          H  
ATOM   6537 2HB  PRO A 408     -53.303  67.897  -8.707  1.00 24.680          H  
ATOM   6538 1HG  PRO A 408     -52.026  67.883 -11.068  1.00 24.680          H  
ATOM   6539 2HG  PRO A 408     -51.497  69.030  -9.829  1.00 24.680          H  
ATOM   6540 1HD  PRO A 408     -50.302  66.391 -10.595  1.00 24.680          H  
ATOM   6541 2HD  PRO A 408     -49.459  67.926 -10.217  1.00 24.680          H  
ATOM   6542  N   TYR A 409     -51.551  64.587  -7.386  1.00 12.720          N  
ATOM   6543  CA  TYR A 409     -51.974  63.548  -6.469  1.00 12.520          C  
ATOM   6544  C   TYR A 409     -50.913  62.470  -6.271  1.00 12.650          C  
ATOM   6545  O   TYR A 409     -51.224  61.286  -6.228  1.00 12.620          O  
ATOM   6546  CB  TYR A 409     -53.372  63.017  -6.846  1.00 17.610          C  
ATOM   6547  CG  TYR A 409     -53.567  62.402  -8.205  1.00 17.610          C  
ATOM   6548  CD1 TYR A 409     -53.534  61.038  -8.357  1.00 17.610          C  
ATOM   6549  CD2 TYR A 409     -53.770  63.205  -9.299  1.00 17.610          C  
ATOM   6550  CE1 TYR A 409     -53.714  60.463  -9.582  1.00 17.610          C  
ATOM   6551  CE2 TYR A 409     -53.942  62.641 -10.541  1.00 17.610          C  
ATOM   6552  CZ  TYR A 409     -53.916  61.271 -10.685  1.00 17.610          C  
ATOM   6553  OH  TYR A 409     -54.086  60.703 -11.924  1.00 17.610          O  
ATOM   6554  H   TYR A 409     -50.975  64.361  -8.204  1.00 15.260          H  
ATOM   6555  HA  TYR A 409     -52.106  64.007  -5.502  1.00 15.020          H  
ATOM   6556 1HB  TYR A 409     -53.663  62.274  -6.108  1.00 21.130          H  
ATOM   6557 2HB  TYR A 409     -54.086  63.834  -6.754  1.00 21.130          H  
ATOM   6558  HD1 TYR A 409     -53.376  60.422  -7.509  1.00 21.130          H  
ATOM   6559  HD2 TYR A 409     -53.796  64.280  -9.186  1.00 21.130          H  
ATOM   6560  HE1 TYR A 409     -53.691  59.380  -9.683  1.00 21.130          H  
ATOM   6561  HE2 TYR A 409     -54.101  63.281 -11.411  1.00 21.130          H  
ATOM   6562  HH  TYR A 409     -54.086  59.745 -11.840  1.00 21.130          H  
ATOM   6563  N   ARG A 410     -49.652  62.893  -6.040  1.00 12.880          N  
ATOM   6564  CA  ARG A 410     -48.580  61.939  -5.689  1.00 13.090          C  
ATOM   6565  C   ARG A 410     -47.895  62.473  -4.445  1.00 13.730          C  
ATOM   6566  O   ARG A 410     -47.005  61.853  -3.860  1.00 13.990          O  
ATOM   6567  CB  ARG A 410     -47.564  61.761  -6.807  1.00 18.240          C  
ATOM   6568  CG  ARG A 410     -46.689  62.909  -7.113  1.00 18.240          C  
ATOM   6569  CD  ARG A 410     -45.980  62.658  -8.378  1.00 18.240          C  
ATOM   6570  NE  ARG A 410     -44.960  63.662  -8.754  1.00 18.240          N  
ATOM   6571  CZ  ARG A 410     -44.390  63.758  -9.999  1.00 18.240          C  
ATOM   6572  NH1 ARG A 410     -44.789  62.961 -10.968  1.00 18.240          N  
ATOM   6573  NH2 ARG A 410     -43.419  64.640 -10.275  1.00 18.240          N  
ATOM   6574  H   ARG A 410     -49.430  63.895  -6.133  1.00 15.460          H  
ATOM   6575  HA  ARG A 410     -49.019  60.968  -5.464  1.00 15.710          H  
ATOM   6576 1HB  ARG A 410     -46.883  60.994  -6.513  1.00 21.890          H  
ATOM   6577 2HB  ARG A 410     -48.034  61.447  -7.713  1.00 21.890          H  
ATOM   6578 1HG  ARG A 410     -47.306  63.768  -7.191  1.00 21.890          H  
ATOM   6579 2HG  ARG A 410     -45.966  63.042  -6.326  1.00 21.890          H  
ATOM   6580 1HD  ARG A 410     -45.521  61.679  -8.347  1.00 21.890          H  
ATOM   6581 2HD  ARG A 410     -46.724  62.671  -9.114  1.00 21.890          H  
ATOM   6582  HE  ARG A 410     -44.577  64.259  -8.018  1.00 21.890          H  
ATOM   6583 1HH1 ARG A 410     -45.549  62.288 -10.817  1.00 21.890          H  
ATOM   6584 2HH1 ARG A 410     -44.365  63.026 -11.885  1.00 21.890          H  
ATOM   6585 1HH2 ARG A 410     -43.047  65.321  -9.586  1.00 21.890          H  
ATOM   6586 2HH2 ARG A 410     -42.991  64.646 -11.212  1.00 21.890          H  
ATOM   6587  N   ALA A 411     -48.342  63.663  -4.086  1.00 14.080          N  
ATOM   6588  CA  ALA A 411     -47.871  64.469  -2.972  1.00 14.870          C  
ATOM   6589  C   ALA A 411     -48.160  63.816  -1.635  1.00 15.060          C  
ATOM   6590  O   ALA A 411     -49.053  63.003  -1.535  1.00 14.570          O  
ATOM   6591  CB  ALA A 411     -48.528  65.827  -3.024  1.00 20.500          C  
ATOM   6592  H   ALA A 411     -49.075  64.037  -4.681  1.00 16.900          H  
ATOM   6593  HA  ALA A 411     -46.806  64.570  -3.068  1.00 17.840          H  
ATOM   6594 1HB  ALA A 411     -48.173  66.436  -2.217  1.00 24.600          H  
ATOM   6595 2HB  ALA A 411     -48.286  66.289  -3.973  1.00 24.600          H  
ATOM   6596 3HB  ALA A 411     -49.592  65.742  -2.940  1.00 24.600          H  
ATOM   6597  N   PRO A 412     -47.395  64.099  -0.583  1.00 15.850          N  
ATOM   6598  CA  PRO A 412     -47.653  63.647   0.774  1.00 16.200          C  
ATOM   6599  C   PRO A 412     -48.951  64.204   1.401  1.00 16.420          C  
ATOM   6600  O   PRO A 412     -49.424  63.677   2.408  1.00 15.950          O  
ATOM   6601  CB  PRO A 412     -46.410  64.146   1.525  1.00 24.300          C  
ATOM   6602  CG  PRO A 412     -45.869  65.297   0.688  1.00 24.300          C  
ATOM   6603  CD  PRO A 412     -46.141  64.900  -0.729  1.00 24.300          C  
ATOM   6604  HA  PRO A 412     -47.679  62.546   0.772  1.00 19.440          H  
ATOM   6605 1HB  PRO A 412     -46.694  64.464   2.540  1.00 29.160          H  
ATOM   6606 2HB  PRO A 412     -45.680  63.332   1.635  1.00 29.160          H  
ATOM   6607 1HG  PRO A 412     -46.346  66.246   0.971  1.00 29.160          H  
ATOM   6608 2HG  PRO A 412     -44.784  65.421   0.876  1.00 29.160          H  
ATOM   6609 1HD  PRO A 412     -46.253  65.819  -1.307  1.00 29.160          H  
ATOM   6610 2HD  PRO A 412     -45.317  64.266  -1.112  1.00 29.160          H  
ATOM   6611  N   THR A 413     -49.486  65.291   0.840  1.00 17.290          N  
ATOM   6612  CA  THR A 413     -50.663  65.967   1.389  1.00 17.780          C  
ATOM   6613  C   THR A 413     -51.714  66.480   0.406  1.00 18.090          C  
ATOM   6614  O   THR A 413     -51.399  66.910  -0.710  1.00 17.980          O  
ATOM   6615  CB  THR A 413     -50.206  67.167   2.231  1.00 24.700          C  
ATOM   6616  OG1 THR A 413     -51.374  67.849   2.777  1.00 24.700          O  
ATOM   6617  CG2 THR A 413     -49.384  68.113   1.363  1.00 24.700          C  
ATOM   6618  H   THR A 413     -49.069  65.661   0.007  1.00 20.750          H  
ATOM   6619  HA  THR A 413     -51.162  65.256   2.047  1.00 21.340          H  
ATOM   6620  HB  THR A 413     -49.587  66.817   3.057  1.00 29.640          H  
ATOM   6621  HG1 THR A 413     -51.718  67.335   3.529  1.00 29.640          H  
ATOM   6622 1HG2 THR A 413     -49.056  68.960   1.965  1.00 29.640          H  
ATOM   6623 2HG2 THR A 413     -48.515  67.597   0.971  1.00 29.640          H  
ATOM   6624 3HG2 THR A 413     -49.979  68.464   0.549  1.00 29.640          H  
ATOM   6625  N   SER A 414     -52.964  66.554   0.917  1.00 18.560          N  
ATOM   6626  CA  SER A 414     -54.182  67.082   0.265  1.00 18.990          C  
ATOM   6627  C   SER A 414     -54.044  68.568  -0.066  1.00 19.080          C  
ATOM   6628  O   SER A 414     -54.757  69.123  -0.919  1.00 19.360          O  
ATOM   6629  CB  SER A 414     -55.375  66.860   1.169  1.00 26.410          C  
ATOM   6630  OG  SER A 414     -55.278  67.645   2.331  1.00 26.410          O  
ATOM   6631  H   SER A 414     -53.091  66.189   1.850  1.00 22.270          H  
ATOM   6632  HA  SER A 414     -54.354  66.532  -0.657  1.00 22.790          H  
ATOM   6633 1HB  SER A 414     -56.289  67.110   0.629  1.00 31.700          H  
ATOM   6634 2HB  SER A 414     -55.435  65.804   1.436  1.00 31.700          H  
ATOM   6635  HG  SER A 414     -55.980  67.336   2.916  1.00 31.700          H  
ATOM   6636  N   THR A 415     -53.071  69.194   0.570  1.00 18.840          N  
ATOM   6637  CA  THR A 415     -52.754  70.582   0.342  1.00 18.910          C  
ATOM   6638  C   THR A 415     -52.389  70.775  -1.128  1.00 18.640          C  
ATOM   6639  O   THR A 415     -52.701  71.815  -1.707  1.00 18.720          O  
ATOM   6640  CB  THR A 415     -51.571  71.056   1.220  1.00 26.450          C  
ATOM   6641  OG1 THR A 415     -51.892  70.880   2.611  1.00 26.450          O  
ATOM   6642  CG2 THR A 415     -51.289  72.538   0.967  1.00 26.450          C  
ATOM   6643  H   THR A 415     -52.541  68.670   1.262  1.00 22.610          H  
ATOM   6644  HA  THR A 415     -53.631  71.190   0.568  1.00 22.690          H  
ATOM   6645  HB  THR A 415     -50.693  70.510   0.980  1.00 31.740          H  
ATOM   6646  HG1 THR A 415     -51.914  69.928   2.822  1.00 31.740          H  
ATOM   6647 1HG2 THR A 415     -50.460  72.855   1.598  1.00 31.740          H  
ATOM   6648 2HG2 THR A 415     -51.024  72.707  -0.075  1.00 31.740          H  
ATOM   6649 3HG2 THR A 415     -52.176  73.124   1.211  1.00 31.740          H  
ATOM   6650  N   ILE A 416     -51.656  69.823  -1.718  1.00 18.310          N  
ATOM   6651  CA  ILE A 416     -51.199  69.980  -3.087  1.00 18.110          C  
ATOM   6652  C   ILE A 416     -52.333  70.042  -4.133  1.00 18.550          C  
ATOM   6653  O   ILE A 416     -52.176  70.758  -5.118  1.00 19.440          O  
ATOM   6654  CB  ILE A 416     -50.100  68.959  -3.398  1.00 25.430          C  
ATOM   6655  CG1 ILE A 416     -48.827  69.244  -2.473  1.00 25.430          C  
ATOM   6656  CG2 ILE A 416     -49.750  68.971  -4.851  1.00 25.430          C  
ATOM   6657  CD1 ILE A 416     -48.176  70.591  -2.569  1.00 25.430          C  
ATOM   6658  H   ILE A 416     -51.437  68.955  -1.221  1.00 21.970          H  
ATOM   6659  HA  ILE A 416     -50.726  70.940  -3.147  1.00 21.730          H  
ATOM   6660  HB  ILE A 416     -50.449  67.978  -3.121  1.00 30.520          H  
ATOM   6661 1HG1 ILE A 416     -49.110  69.083  -1.449  1.00 30.520          H  
ATOM   6662 2HG1 ILE A 416     -48.053  68.556  -2.737  1.00 30.520          H  
ATOM   6663 1HG2 ILE A 416     -48.989  68.231  -5.036  1.00 30.520          H  
ATOM   6664 2HG2 ILE A 416     -50.613  68.736  -5.435  1.00 30.520          H  
ATOM   6665 3HG2 ILE A 416     -49.396  69.937  -5.116  1.00 30.520          H  
ATOM   6666 1HD1 ILE A 416     -47.313  70.613  -1.905  1.00 30.520          H  
ATOM   6667 2HD1 ILE A 416     -47.861  70.725  -3.556  1.00 30.520          H  
ATOM   6668 3HD1 ILE A 416     -48.847  71.399  -2.287  1.00 30.520          H  
ATOM   6669  N   PRO A 417     -53.391  69.199  -4.091  1.00 17.980          N  
ATOM   6670  CA  PRO A 417     -54.585  69.359  -4.908  1.00 18.450          C  
ATOM   6671  C   PRO A 417     -55.174  70.768  -4.804  1.00 19.550          C  
ATOM   6672  O   PRO A 417     -55.687  71.286  -5.798  1.00 20.290          O  
ATOM   6673  CB  PRO A 417     -55.522  68.310  -4.312  1.00 27.670          C  
ATOM   6674  CG  PRO A 417     -54.604  67.219  -3.879  1.00 27.670          C  
ATOM   6675  CD  PRO A 417     -53.306  67.909  -3.434  1.00 27.670          C  
ATOM   6676  HA  PRO A 417     -54.340  69.115  -5.952  1.00 22.140          H  
ATOM   6677 1HB  PRO A 417     -56.084  68.744  -3.469  1.00 33.210          H  
ATOM   6678 2HB  PRO A 417     -56.257  67.982  -5.061  1.00 33.210          H  
ATOM   6679 1HG  PRO A 417     -55.078  66.662  -3.054  1.00 33.210          H  
ATOM   6680 2HG  PRO A 417     -54.469  66.503  -4.688  1.00 33.210          H  
ATOM   6681 1HD  PRO A 417     -53.236  67.964  -2.414  1.00 33.210          H  
ATOM   6682 2HD  PRO A 417     -52.474  67.347  -3.853  1.00 33.210          H  
ATOM   6683  N   GLU A 418     -55.065  71.412  -3.627  1.00 19.670          N  
ATOM   6684  CA  GLU A 418     -55.557  72.783  -3.502  1.00 20.690          C  
ATOM   6685  C   GLU A 418     -54.562  73.756  -4.152  1.00 20.620          C  
ATOM   6686  O   GLU A 418     -54.967  74.712  -4.828  1.00 20.470          O  
ATOM   6687  CB  GLU A 418     -55.797  73.175  -2.039  1.00 28.560          C  
ATOM   6688  CG  GLU A 418     -56.942  72.433  -1.351  1.00 28.560          C  
ATOM   6689  CD  GLU A 418     -57.157  72.892   0.073  1.00 28.560          C  
ATOM   6690  OE1 GLU A 418     -56.330  73.622   0.565  1.00 28.560          O  
ATOM   6691  OE2 GLU A 418     -58.148  72.523   0.659  1.00 28.560          O  
ATOM   6692  H   GLU A 418     -54.697  70.934  -2.792  1.00 23.600          H  
ATOM   6693  HA  GLU A 418     -56.505  72.859  -4.033  1.00 24.830          H  
ATOM   6694 1HB  GLU A 418     -54.897  72.994  -1.460  1.00 34.270          H  
ATOM   6695 2HB  GLU A 418     -56.010  74.242  -1.981  1.00 34.270          H  
ATOM   6696 1HG  GLU A 418     -57.859  72.579  -1.920  1.00 34.270          H  
ATOM   6697 2HG  GLU A 418     -56.708  71.366  -1.353  1.00 34.270          H  
ATOM   6698  N   ALA A 419     -53.266  73.497  -3.954  1.00 20.700          N  
ATOM   6699  CA  ALA A 419     -52.202  74.335  -4.499  1.00 20.600          C  
ATOM   6700  C   ALA A 419     -50.959  73.491  -4.865  1.00 19.360          C  
ATOM   6701  O   ALA A 419     -50.234  73.073  -3.962  1.00 18.700          O  
ATOM   6702  CB  ALA A 419     -51.794  75.375  -3.470  1.00 28.880          C  
ATOM   6703  H   ALA A 419     -53.025  72.706  -3.355  1.00 24.840          H  
ATOM   6704  HA  ALA A 419     -52.584  74.860  -5.356  1.00 24.720          H  
ATOM   6705 1HB  ALA A 419     -51.020  76.005  -3.874  1.00 34.660          H  
ATOM   6706 2HB  ALA A 419     -52.660  75.981  -3.215  1.00 34.660          H  
ATOM   6707 3HB  ALA A 419     -51.423  74.869  -2.581  1.00 34.660          H  
ATOM   6708  N   PRO A 420     -50.571  73.399  -6.160  1.00 19.070          N  
ATOM   6709  CA  PRO A 420     -49.458  72.598  -6.658  1.00 17.900          C  
ATOM   6710  C   PRO A 420     -48.220  73.006  -5.901  1.00 17.520          C  
ATOM   6711  O   PRO A 420     -48.097  74.175  -5.546  1.00 17.510          O  
ATOM   6712  CB  PRO A 420     -49.378  72.997  -8.138  1.00 26.850          C  
ATOM   6713  CG  PRO A 420     -50.795  73.400  -8.485  1.00 26.850          C  
ATOM   6714  CD  PRO A 420     -51.336  74.072  -7.232  1.00 26.850          C  
ATOM   6715  HA  PRO A 420     -49.690  71.538  -6.546  1.00 21.480          H  
ATOM   6716 1HB  PRO A 420     -48.656  73.811  -8.283  1.00 32.220          H  
ATOM   6717 2HB  PRO A 420     -49.024  72.139  -8.730  1.00 32.220          H  
ATOM   6718 1HG  PRO A 420     -50.803  74.069  -9.363  1.00 32.220          H  
ATOM   6719 2HG  PRO A 420     -51.387  72.513  -8.760  1.00 32.220          H  
ATOM   6720 1HD  PRO A 420     -51.146  75.152  -7.233  1.00 32.220          H  
ATOM   6721 2HD  PRO A 420     -52.411  73.819  -7.180  1.00 32.220          H  
ATOM   6722  N   VAL A 421     -47.291  72.071  -5.691  1.00 17.260          N  
ATOM   6723  CA  VAL A 421     -46.080  72.356  -4.928  1.00 17.020          C  
ATOM   6724  C   VAL A 421     -45.395  73.644  -5.365  1.00 17.400          C  
ATOM   6725  O   VAL A 421     -44.810  74.330  -4.530  1.00 17.290          O  
ATOM   6726  CB  VAL A 421     -45.108  71.157  -4.968  1.00 23.920          C  
ATOM   6727  CG1 VAL A 421     -44.477  70.968  -6.346  1.00 23.920          C  
ATOM   6728  CG2 VAL A 421     -44.043  71.333  -3.900  1.00 23.920          C  
ATOM   6729  H   VAL A 421     -47.462  71.133  -6.025  1.00 20.710          H  
ATOM   6730  HA  VAL A 421     -46.369  72.486  -3.886  1.00 20.420          H  
ATOM   6731  HB  VAL A 421     -45.679  70.257  -4.754  1.00 28.710          H  
ATOM   6732 1HG1 VAL A 421     -43.830  70.093  -6.327  1.00 28.710          H  
ATOM   6733 2HG1 VAL A 421     -45.238  70.834  -7.085  1.00 28.710          H  
ATOM   6734 3HG1 VAL A 421     -43.878  71.831  -6.606  1.00 28.710          H  
ATOM   6735 1HG2 VAL A 421     -43.395  70.469  -3.906  1.00 28.710          H  
ATOM   6736 2HG2 VAL A 421     -43.453  72.227  -4.098  1.00 28.710          H  
ATOM   6737 3HG2 VAL A 421     -44.520  71.422  -2.924  1.00 28.710          H  
ATOM   6738  N   ALA A 422     -45.449  73.990  -6.658  1.00 17.910          N  
ATOM   6739  CA  ALA A 422     -44.834  75.225  -7.114  1.00 18.420          C  
ATOM   6740  C   ALA A 422     -45.451  76.441  -6.420  1.00 18.540          C  
ATOM   6741  O   ALA A 422     -44.737  77.388  -6.085  1.00 18.670          O  
ATOM   6742  CB  ALA A 422     -45.011  75.373  -8.610  1.00 25.580          C  
ATOM   6743  H   ALA A 422     -45.904  73.385  -7.326  1.00 21.490          H  
ATOM   6744  HA  ALA A 422     -43.773  75.185  -6.870  1.00 22.100          H  
ATOM   6745 1HB  ALA A 422     -44.529  76.290  -8.949  1.00 30.700          H  
ATOM   6746 2HB  ALA A 422     -44.572  74.541  -9.098  1.00 30.700          H  
ATOM   6747 3HB  ALA A 422     -46.071  75.411  -8.846  1.00 30.700          H  
ATOM   6748  N   GLN A 423     -46.769  76.399  -6.186  1.00 18.540          N  
ATOM   6749  CA  GLN A 423     -47.522  77.485  -5.574  1.00 18.710          C  
ATOM   6750  C   GLN A 423     -47.304  77.457  -4.091  1.00 18.190          C  
ATOM   6751  O   GLN A 423     -47.220  78.503  -3.446  1.00 18.320          O  
ATOM   6752  CB  GLN A 423     -49.018  77.361  -5.859  1.00 26.130          C  
ATOM   6753  CG  GLN A 423     -49.851  78.508  -5.284  1.00 26.130          C  
ATOM   6754  CD  GLN A 423     -51.313  78.353  -5.571  1.00 26.130          C  
ATOM   6755  OE1 GLN A 423     -51.718  77.487  -6.342  1.00 26.130          O  
ATOM   6756  NE2 GLN A 423     -52.129  79.184  -4.945  1.00 26.130          N  
ATOM   6757  H   GLN A 423     -47.289  75.560  -6.425  1.00 22.250          H  
ATOM   6758  HA  GLN A 423     -47.160  78.432  -5.966  1.00 22.450          H  
ATOM   6759 1HB  GLN A 423     -49.179  77.328  -6.934  1.00 31.350          H  
ATOM   6760 2HB  GLN A 423     -49.385  76.422  -5.453  1.00 31.350          H  
ATOM   6761 1HG  GLN A 423     -49.728  78.537  -4.201  1.00 31.350          H  
ATOM   6762 2HG  GLN A 423     -49.512  79.446  -5.721  1.00 31.350          H  
ATOM   6763 1HE2 GLN A 423     -53.119  79.122  -5.094  1.00 31.350          H  
ATOM   6764 2HE2 GLN A 423     -51.763  79.876  -4.320  1.00 31.350          H  
ATOM   6765  N   GLY A 424     -47.274  76.250  -3.540  1.00 17.660          N  
ATOM   6766  CA  GLY A 424     -47.071  76.071  -2.118  1.00 17.200          C  
ATOM   6767  C   GLY A 424     -45.733  76.692  -1.737  1.00 17.250          C  
ATOM   6768  O   GLY A 424     -45.662  77.576  -0.876  1.00 17.220          O  
ATOM   6769  H   GLY A 424     -47.396  75.439  -4.155  1.00 21.190          H  
ATOM   6770 1HA  GLY A 424     -47.882  76.541  -1.563  1.00 20.640          H  
ATOM   6771 2HA  GLY A 424     -47.074  75.006  -1.882  1.00 20.640          H  
ATOM   6772  N   ALA A 425     -44.670  76.230  -2.412  1.00 17.400          N  
ATOM   6773  CA  ALA A 425     -43.325  76.718  -2.175  1.00 17.580          C  
ATOM   6774  C   ALA A 425     -43.212  78.204  -2.459  1.00 17.860          C  
ATOM   6775  O   ALA A 425     -42.568  78.926  -1.694  1.00 17.960          O  
ATOM   6776  CB  ALA A 425     -42.345  75.960  -3.048  1.00 24.540          C  
ATOM   6777  H   ALA A 425     -44.810  75.498  -3.111  1.00 20.880          H  
ATOM   6778  HA  ALA A 425     -43.084  76.551  -1.123  1.00 21.100          H  
ATOM   6779 1HB  ALA A 425     -41.332  76.311  -2.850  1.00 29.450          H  
ATOM   6780 2HB  ALA A 425     -42.414  74.895  -2.828  1.00 29.450          H  
ATOM   6781 3HB  ALA A 425     -42.595  76.128  -4.098  1.00 29.450          H  
ATOM   6782  N   THR A 426     -43.849  78.684  -3.534  1.00 18.050          N  
ATOM   6783  CA  THR A 426     -43.774  80.091  -3.853  1.00 18.390          C  
ATOM   6784  C   THR A 426     -44.378  80.925  -2.745  1.00 18.220          C  
ATOM   6785  O   THR A 426     -43.779  81.921  -2.343  1.00 18.240          O  
ATOM   6786  CB  THR A 426     -44.434  80.405  -5.207  1.00 25.610          C  
ATOM   6787  OG1 THR A 426     -43.729  79.735  -6.257  1.00 25.610          O  
ATOM   6788  CG2 THR A 426     -44.389  81.855  -5.455  1.00 25.610          C  
ATOM   6789  H   THR A 426     -44.353  78.078  -4.183  1.00 21.660          H  
ATOM   6790  HA  THR A 426     -42.725  80.364  -3.939  1.00 22.070          H  
ATOM   6791  HB  THR A 426     -45.468  80.069  -5.198  1.00 30.730          H  
ATOM   6792  HG1 THR A 426     -43.896  78.779  -6.193  1.00 30.730          H  
ATOM   6793 1HG2 THR A 426     -44.852  82.072  -6.414  1.00 30.730          H  
ATOM   6794 2HG2 THR A 426     -44.930  82.361  -4.674  1.00 30.730          H  
ATOM   6795 3HG2 THR A 426     -43.355  82.193  -5.463  1.00 30.730          H  
ATOM   6796  N   ALA A 427     -45.552  80.532  -2.235  1.00 18.070          N  
ATOM   6797  CA  ALA A 427     -46.179  81.282  -1.163  1.00 18.000          C  
ATOM   6798  C   ALA A 427     -45.293  81.340   0.084  1.00 17.530          C  
ATOM   6799  O   ALA A 427     -45.198  82.398   0.713  1.00 17.530          O  
ATOM   6800  CB  ALA A 427     -47.509  80.654  -0.810  1.00 25.230          C  
ATOM   6801  H   ALA A 427     -46.033  79.716  -2.628  1.00 21.680          H  
ATOM   6802  HA  ALA A 427     -46.344  82.297  -1.514  1.00 21.600          H  
ATOM   6803 1HB  ALA A 427     -47.991  81.232  -0.023  1.00 30.270          H  
ATOM   6804 2HB  ALA A 427     -48.144  80.633  -1.695  1.00 30.270          H  
ATOM   6805 3HB  ALA A 427     -47.339  79.632  -0.464  1.00 30.270          H  
ATOM   6806  N   GLU A 428     -44.619  80.227   0.424  1.00 17.180          N  
ATOM   6807  CA  GLU A 428     -43.731  80.200   1.590  1.00 16.880          C  
ATOM   6808  C   GLU A 428     -42.573  81.186   1.402  1.00 17.330          C  
ATOM   6809  O   GLU A 428     -42.206  81.935   2.323  1.00 17.650          O  
ATOM   6810  CB  GLU A 428     -43.193  78.781   1.786  1.00 23.750          C  
ATOM   6811  CG  GLU A 428     -44.235  77.756   2.247  1.00 23.750          C  
ATOM   6812  CD  GLU A 428     -43.735  76.322   2.189  1.00 23.750          C  
ATOM   6813  OE1 GLU A 428     -42.695  76.104   1.610  1.00 23.750          O  
ATOM   6814  OE2 GLU A 428     -44.399  75.449   2.715  1.00 23.750          O  
ATOM   6815  H   GLU A 428     -44.785  79.361  -0.110  1.00 20.620          H  
ATOM   6816  HA  GLU A 428     -44.302  80.495   2.470  1.00 20.260          H  
ATOM   6817 1HB  GLU A 428     -42.747  78.427   0.860  1.00 28.500          H  
ATOM   6818 2HB  GLU A 428     -42.417  78.809   2.532  1.00 28.500          H  
ATOM   6819 1HG  GLU A 428     -44.510  77.988   3.275  1.00 28.500          H  
ATOM   6820 2HG  GLU A 428     -45.127  77.854   1.634  1.00 28.500          H  
ATOM   6821  N   ILE A 429     -42.048  81.230   0.173  1.00 17.450          N  
ATOM   6822  CA  ILE A 429     -40.977  82.145  -0.181  1.00 18.020          C  
ATOM   6823  C   ILE A 429     -41.472  83.568  -0.083  1.00 18.140          C  
ATOM   6824  O   ILE A 429     -40.782  84.418   0.482  1.00 18.050          O  
ATOM   6825  CB  ILE A 429     -40.453  81.884  -1.606  1.00 25.000          C  
ATOM   6826  CG1 ILE A 429     -39.738  80.528  -1.629  1.00 25.000          C  
ATOM   6827  CG2 ILE A 429     -39.498  83.035  -2.027  1.00 25.000          C  
ATOM   6828  CD1 ILE A 429     -39.455  79.978  -3.007  1.00 25.000          C  
ATOM   6829  H   ILE A 429     -42.376  80.543  -0.515  1.00 20.940          H  
ATOM   6830  HA  ILE A 429     -40.159  82.024   0.518  1.00 21.620          H  
ATOM   6831  HB  ILE A 429     -41.282  81.828  -2.299  1.00 30.000          H  
ATOM   6832 1HG1 ILE A 429     -38.803  80.645  -1.116  1.00 30.000          H  
ATOM   6833 2HG1 ILE A 429     -40.337  79.800  -1.089  1.00 30.000          H  
ATOM   6834 1HG2 ILE A 429     -39.122  82.858  -3.027  1.00 30.000          H  
ATOM   6835 2HG2 ILE A 429     -40.022  83.992  -2.024  1.00 30.000          H  
ATOM   6836 3HG2 ILE A 429     -38.658  83.086  -1.328  1.00 30.000          H  
ATOM   6837 1HD1 ILE A 429     -38.952  79.028  -2.914  1.00 30.000          H  
ATOM   6838 2HD1 ILE A 429     -40.392  79.830  -3.540  1.00 30.000          H  
ATOM   6839 3HD1 ILE A 429     -38.828  80.658  -3.563  1.00 30.000          H  
ATOM   6840  N   PHE A 430     -42.655  83.840  -0.626  1.00 18.370          N  
ATOM   6841  CA  PHE A 430     -43.179  85.180  -0.583  1.00 18.570          C  
ATOM   6842  C   PHE A 430     -43.277  85.688   0.831  1.00 19.110          C  
ATOM   6843  O   PHE A 430     -42.903  86.829   1.088  1.00 20.280          O  
ATOM   6844  CB  PHE A 430     -44.569  85.265  -1.196  1.00 25.920          C  
ATOM   6845  CG  PHE A 430     -44.692  85.185  -2.706  1.00 25.920          C  
ATOM   6846  CD1 PHE A 430     -43.615  85.357  -3.579  1.00 25.920          C  
ATOM   6847  CD2 PHE A 430     -45.942  84.965  -3.256  1.00 25.920          C  
ATOM   6848  CE1 PHE A 430     -43.798  85.305  -4.927  1.00 25.920          C  
ATOM   6849  CE2 PHE A 430     -46.120  84.918  -4.610  1.00 25.920          C  
ATOM   6850  CZ  PHE A 430     -45.042  85.090  -5.448  1.00 25.920          C  
ATOM   6851  H   PHE A 430     -43.175  83.103  -1.105  1.00 22.040          H  
ATOM   6852  HA  PHE A 430     -42.500  85.828  -1.105  1.00 22.280          H  
ATOM   6853 1HB  PHE A 430     -45.175  84.470  -0.777  1.00 31.100          H  
ATOM   6854 2HB  PHE A 430     -45.008  86.182  -0.873  1.00 31.100          H  
ATOM   6855  HD1 PHE A 430     -42.617  85.531  -3.211  1.00 31.100          H  
ATOM   6856  HD2 PHE A 430     -46.799  84.834  -2.595  1.00 31.100          H  
ATOM   6857  HE1 PHE A 430     -42.941  85.440  -5.595  1.00 31.100          H  
ATOM   6858  HE2 PHE A 430     -47.113  84.745  -5.026  1.00 31.100          H  
ATOM   6859  HZ  PHE A 430     -45.181  85.052  -6.528  1.00 31.100          H  
ATOM   6860  N   ASP A 431     -43.771  84.872   1.766  1.00 18.280          N  
ATOM   6861  CA  ASP A 431     -43.854  85.355   3.137  1.00 18.780          C  
ATOM   6862  C   ASP A 431     -42.464  85.680   3.681  1.00 19.370          C  
ATOM   6863  O   ASP A 431     -42.239  86.741   4.270  1.00 20.370          O  
ATOM   6864  CB  ASP A 431     -44.495  84.306   4.055  1.00 26.090          C  
ATOM   6865  CG  ASP A 431     -46.008  84.114   3.870  1.00 26.090          C  
ATOM   6866  OD1 ASP A 431     -46.645  84.925   3.240  1.00 26.090          O  
ATOM   6867  OD2 ASP A 431     -46.509  83.145   4.389  1.00 26.090          O  
ATOM   6868  H   ASP A 431     -44.129  83.944   1.506  1.00 21.940          H  
ATOM   6869  HA  ASP A 431     -44.461  86.258   3.152  1.00 22.540          H  
ATOM   6870 1HB  ASP A 431     -44.010  83.338   3.870  1.00 31.310          H  
ATOM   6871 2HB  ASP A 431     -44.298  84.565   5.094  1.00 31.310          H  
ATOM   6872  N   ASP A 432     -41.491  84.804   3.409  1.00 18.840          N  
ATOM   6873  CA  ASP A 432     -40.130  84.986   3.915  1.00 19.460          C  
ATOM   6874  C   ASP A 432     -39.486  86.277   3.368  1.00 20.830          C  
ATOM   6875  O   ASP A 432     -38.763  86.985   4.080  1.00 21.280          O  
ATOM   6876  CB  ASP A 432     -39.282  83.767   3.518  1.00 27.000          C  
ATOM   6877  CG  ASP A 432     -37.967  83.631   4.274  1.00 27.000          C  
ATOM   6878  OD1 ASP A 432     -38.003  83.396   5.468  1.00 27.000          O  
ATOM   6879  OD2 ASP A 432     -36.928  83.716   3.655  1.00 27.000          O  
ATOM   6880  H   ASP A 432     -41.724  83.938   2.907  1.00 22.610          H  
ATOM   6881  HA  ASP A 432     -40.174  85.051   5.001  1.00 23.350          H  
ATOM   6882 1HB  ASP A 432     -39.868  82.863   3.634  1.00 32.400          H  
ATOM   6883 2HB  ASP A 432     -39.053  83.845   2.452  1.00 32.400          H  
ATOM   6884  N   SER A 433     -39.812  86.599   2.119  1.00 21.540          N  
ATOM   6885  CA  SER A 433     -39.294  87.748   1.392  1.00 22.830          C  
ATOM   6886  C   SER A 433     -40.117  89.044   1.522  1.00 23.530          C  
ATOM   6887  O   SER A 433     -39.774  90.045   0.881  1.00 24.500          O  
ATOM   6888  CB  SER A 433     -39.139  87.398  -0.083  1.00 31.450          C  
ATOM   6889  OG  SER A 433     -38.164  86.409  -0.295  1.00 31.450          O  
ATOM   6890  H   SER A 433     -40.390  85.930   1.602  1.00 25.850          H  
ATOM   6891  HA  SER A 433     -38.298  87.951   1.780  1.00 27.400          H  
ATOM   6892 1HB  SER A 433     -40.096  87.037  -0.457  1.00 37.740          H  
ATOM   6893 2HB  SER A 433     -38.877  88.294  -0.646  1.00 37.740          H  
ATOM   6894  HG  SER A 433     -38.161  86.247  -1.240  1.00 37.740          H  
ATOM   6895  N   CYS A 434     -41.206  89.071   2.306  1.00 22.990          N  
ATOM   6896  CA  CYS A 434     -42.020  90.297   2.364  1.00 23.550          C  
ATOM   6897  C   CYS A 434     -41.343  91.435   3.105  1.00 23.990          C  
ATOM   6898  O   CYS A 434     -41.636  91.731   4.273  1.00 24.300          O  
ATOM   6899  CB  CYS A 434     -43.410  90.079   2.966  1.00 32.750          C  
ATOM   6900  SG  CYS A 434     -44.551  89.133   1.941  1.00 32.750          S  
ATOM   6901  H   CYS A 434     -41.467  88.243   2.860  1.00 27.590          H  
ATOM   6902  HA  CYS A 434     -42.180  90.632   1.340  1.00 28.260          H  
ATOM   6903 1HB  CYS A 434     -43.303  89.553   3.915  1.00 39.300          H  
ATOM   6904 2HB  CYS A 434     -43.863  91.034   3.167  1.00 39.300          H  
ATOM   6905  HG  CYS A 434     -43.703  88.116   1.705  1.00 39.300          H  
ATOM   6906  N   CYS A 435     -40.424  92.079   2.402  1.00 24.100          N  
ATOM   6907  CA  CYS A 435     -39.659  93.186   2.930  1.00 24.520          C  
ATOM   6908  C   CYS A 435     -40.617  94.288   3.308  1.00 25.540          C  
ATOM   6909  O   CYS A 435     -41.338  94.830   2.464  1.00 25.590          O  
ATOM   6910  CB  CYS A 435     -38.696  93.716   1.866  1.00 34.160          C  
ATOM   6911  SG  CYS A 435     -37.620  95.064   2.403  1.00 34.160          S  
ATOM   6912  H   CYS A 435     -40.225  91.713   1.474  1.00 28.920          H  
ATOM   6913  HA  CYS A 435     -39.115  92.869   3.813  1.00 29.420          H  
ATOM   6914 1HB  CYS A 435     -38.084  92.917   1.500  1.00 40.990          H  
ATOM   6915 2HB  CYS A 435     -39.277  94.079   1.017  1.00 40.990          H  
ATOM   6916  HG  CYS A 435     -38.593  95.902   2.755  1.00 40.990          H  
ATOM   6917  N   ASN A 436     -40.636  94.607   4.591  1.00 26.350          N  
ATOM   6918  CA  ASN A 436     -41.508  95.615   5.173  1.00 27.390          C  
ATOM   6919  C   ASN A 436     -42.993  95.293   4.929  1.00 27.050          C  
ATOM   6920  O   ASN A 436     -43.833  96.194   4.899  1.00 27.690          O  
ATOM   6921  CB  ASN A 436     -41.145  96.985   4.626  1.00 37.930          C  
ATOM   6922  CG  ASN A 436     -39.708  97.334   4.906  1.00 37.930          C  
ATOM   6923  OD1 ASN A 436     -39.158  96.993   5.962  1.00 37.930          O  
ATOM   6924  ND2 ASN A 436     -39.080  98.006   3.971  1.00 37.930          N  
ATOM   6925  H   ASN A 436     -40.007  94.108   5.212  1.00 31.620          H  
ATOM   6926  HA  ASN A 436     -41.353  95.620   6.253  1.00 32.870          H  
ATOM   6927 1HB  ASN A 436     -41.325  97.034   3.554  1.00 45.520          H  
ATOM   6928 2HB  ASN A 436     -41.782  97.736   5.092  1.00 45.520          H  
ATOM   6929 1HD2 ASN A 436     -38.123  98.268   4.100  1.00 45.520          H  
ATOM   6930 2HD2 ASN A 436     -39.561  98.265   3.133  1.00 45.520          H  
ATOM   6931  N   GLY A 437     -43.319  94.004   4.768  1.00 26.040          N  
ATOM   6932  CA  GLY A 437     -44.687  93.549   4.569  1.00 25.630          C  
ATOM   6933  C   GLY A 437     -45.192  93.685   3.125  1.00 25.060          C  
ATOM   6934  O   GLY A 437     -46.342  93.331   2.824  1.00 24.720          O  
ATOM   6935  H   GLY A 437     -42.582  93.293   4.786  1.00 31.250          H  
ATOM   6936 1HA  GLY A 437     -44.755  92.507   4.879  1.00 30.760          H  
ATOM   6937 2HA  GLY A 437     -45.343  94.111   5.231  1.00 30.760          H  
ATOM   6938  N   THR A 438     -44.364  94.158   2.200  1.00 24.950          N  
ATOM   6939  CA  THR A 438     -44.917  94.336   0.873  1.00 24.430          C  
ATOM   6940  C   THR A 438     -44.771  93.122  -0.016  1.00 24.100          C  
ATOM   6941  O   THR A 438     -43.740  92.915  -0.650  1.00 24.050          O  
ATOM   6942  CB  THR A 438     -44.295  95.575   0.181  1.00 34.410          C  
ATOM   6943  OG1 THR A 438     -44.601  96.748   0.944  1.00 34.410          O  
ATOM   6944  CG2 THR A 438     -44.854  95.756  -1.239  1.00 34.410          C  
ATOM   6945  H   THR A 438     -43.401  94.429   2.418  1.00 29.940          H  
ATOM   6946  HA  THR A 438     -45.981  94.540   0.981  1.00 29.320          H  
ATOM   6947  HB  THR A 438     -43.210  95.455   0.134  1.00 41.290          H  
ATOM   6948  HG1 THR A 438     -44.160  96.699   1.802  1.00 41.290          H  
ATOM   6949 1HG2 THR A 438     -44.405  96.635  -1.691  1.00 41.290          H  
ATOM   6950 2HG2 THR A 438     -44.622  94.899  -1.842  1.00 41.290          H  
ATOM   6951 3HG2 THR A 438     -45.933  95.886  -1.193  1.00 41.290          H  
ATOM   6952  N   LEU A 439     -45.893  92.409  -0.155  1.00 23.940          N  
ATOM   6953  CA  LEU A 439     -46.026  91.181  -0.962  1.00 23.610          C  
ATOM   6954  C   LEU A 439     -45.675  91.393  -2.424  1.00 24.200          C  
ATOM   6955  O   LEU A 439     -45.172  90.491  -3.096  1.00 23.900          O  
ATOM   6956  CB  LEU A 439     -47.440  90.598  -0.865  1.00 33.190          C  
ATOM   6957  CG  LEU A 439     -47.714  89.288  -1.691  1.00 33.190          C  
ATOM   6958  CD1 LEU A 439     -46.769  88.168  -1.267  1.00 33.190          C  
ATOM   6959  CD2 LEU A 439     -49.159  88.868  -1.474  1.00 33.190          C  
ATOM   6960  H   LEU A 439     -46.654  92.704   0.461  1.00 28.730          H  
ATOM   6961  HA  LEU A 439     -45.326  90.457  -0.554  1.00 28.330          H  
ATOM   6962 1HB  LEU A 439     -47.645  90.377   0.181  1.00 39.820          H  
ATOM   6963 2HB  LEU A 439     -48.147  91.353  -1.200  1.00 39.820          H  
ATOM   6964  HG  LEU A 439     -47.557  89.478  -2.754  1.00 39.820          H  
ATOM   6965 1HD1 LEU A 439     -46.997  87.285  -1.854  1.00 39.820          H  
ATOM   6966 2HD1 LEU A 439     -45.734  88.449  -1.448  1.00 39.820          H  
ATOM   6967 3HD1 LEU A 439     -46.905  87.944  -0.208  1.00 39.820          H  
ATOM   6968 1HD2 LEU A 439     -49.367  87.967  -2.054  1.00 39.820          H  
ATOM   6969 2HD2 LEU A 439     -49.329  88.665  -0.417  1.00 39.820          H  
ATOM   6970 3HD2 LEU A 439     -49.823  89.669  -1.802  1.00 39.820          H  
ATOM   6971  N   ARG A 440     -45.957  92.577  -2.931  1.00 25.070          N  
ATOM   6972  CA  ARG A 440     -45.676  92.881  -4.320  1.00 25.700          C  
ATOM   6973  C   ARG A 440     -44.192  92.726  -4.652  1.00 25.520          C  
ATOM   6974  O   ARG A 440     -43.844  92.454  -5.810  1.00 25.740          O  
ATOM   6975  CB  ARG A 440     -46.105  94.297  -4.640  1.00 35.730          C  
ATOM   6976  CG  ARG A 440     -47.601  94.515  -4.659  1.00 35.730          C  
ATOM   6977  CD  ARG A 440     -47.958  95.837  -5.231  1.00 35.730          C  
ATOM   6978  NE  ARG A 440     -47.436  96.934  -4.404  1.00 35.730          N  
ATOM   6979  CZ  ARG A 440     -48.052  97.468  -3.321  1.00 35.730          C  
ATOM   6980  NH1 ARG A 440     -49.220  97.006  -2.912  1.00 35.730          N  
ATOM   6981  NH2 ARG A 440     -47.472  98.458  -2.663  1.00 35.730          N  
ATOM   6982  H   ARG A 440     -46.396  93.277  -2.348  1.00 30.080          H  
ATOM   6983  HA  ARG A 440     -46.244  92.190  -4.942  1.00 30.840          H  
ATOM   6984 1HB  ARG A 440     -45.674  94.981  -3.931  1.00 42.870          H  
ATOM   6985 2HB  ARG A 440     -45.724  94.569  -5.623  1.00 42.870          H  
ATOM   6986 1HG  ARG A 440     -48.072  93.741  -5.263  1.00 42.870          H  
ATOM   6987 2HG  ARG A 440     -47.982  94.462  -3.642  1.00 42.870          H  
ATOM   6988 1HD  ARG A 440     -47.518  95.927  -6.224  1.00 42.870          H  
ATOM   6989 2HD  ARG A 440     -49.038  95.937  -5.310  1.00 42.870          H  
ATOM   6990  HE  ARG A 440     -46.545  97.332  -4.674  1.00 42.870          H  
ATOM   6991 1HH1 ARG A 440     -49.670  96.250  -3.405  1.00 42.870          H  
ATOM   6992 2HH1 ARG A 440     -49.670  97.411  -2.102  1.00 42.870          H  
ATOM   6993 1HH2 ARG A 440     -46.576  98.811  -2.967  1.00 42.870          H  
ATOM   6994 2HH2 ARG A 440     -47.919  98.860  -1.851  1.00 42.870          H  
ATOM   6995  N   LYS A 441     -43.300  92.989  -3.679  1.00 25.180          N  
ATOM   6996  CA  LYS A 441     -41.890  92.923  -3.980  1.00 25.120          C  
ATOM   6997  C   LYS A 441     -41.412  91.480  -4.216  1.00 24.430          C  
ATOM   6998  O   LYS A 441     -40.616  91.292  -5.121  1.00 24.650          O  
ATOM   6999  CB  LYS A 441     -41.085  93.681  -2.915  1.00 35.190          C  
ATOM   7000  CG  LYS A 441     -41.271  95.184  -2.980  1.00 35.190          C  
ATOM   7001  CD  LYS A 441     -40.450  95.897  -1.907  1.00 35.190          C  
ATOM   7002  CE  LYS A 441     -40.764  97.397  -1.850  1.00 35.190          C  
ATOM   7003  NZ  LYS A 441     -40.416  98.113  -3.119  1.00 35.190          N  
ATOM   7004  H   LYS A 441     -43.590  93.191  -2.716  1.00 30.220          H  
ATOM   7005  HA  LYS A 441     -41.728  93.456  -4.918  1.00 30.140          H  
ATOM   7006 1HB  LYS A 441     -41.420  93.425  -1.925  1.00 42.230          H  
ATOM   7007 2HB  LYS A 441     -40.026  93.441  -2.993  1.00 42.230          H  
ATOM   7008 1HG  LYS A 441     -40.966  95.528  -3.964  1.00 42.230          H  
ATOM   7009 2HG  LYS A 441     -42.322  95.417  -2.844  1.00 42.230          H  
ATOM   7010 1HD  LYS A 441     -40.673  95.458  -0.929  1.00 42.230          H  
ATOM   7011 2HD  LYS A 441     -39.386  95.763  -2.108  1.00 42.230          H  
ATOM   7012 1HE  LYS A 441     -41.828  97.528  -1.650  1.00 42.230          H  
ATOM   7013 2HE  LYS A 441     -40.196  97.837  -1.030  1.00 42.230          H  
ATOM   7014 1HZ  LYS A 441     -40.638  99.095  -3.020  1.00 42.230          H  
ATOM   7015 2HZ  LYS A 441     -39.429  98.011  -3.310  1.00 42.230          H  
ATOM   7016 3HZ  LYS A 441     -40.945  97.729  -3.887  1.00 42.230          H  
ATOM   7017  N   PRO A 442     -41.751  90.460  -3.375  1.00 23.620          N  
ATOM   7018  CA  PRO A 442     -41.512  89.047  -3.634  1.00 22.950          C  
ATOM   7019  C   PRO A 442     -42.121  88.516  -4.920  1.00 23.230          C  
ATOM   7020  O   PRO A 442     -41.560  87.609  -5.537  1.00 22.970          O  
ATOM   7021  CB  PRO A 442     -42.185  88.392  -2.449  1.00 34.420          C  
ATOM   7022  CG  PRO A 442     -42.085  89.374  -1.384  1.00 34.420          C  
ATOM   7023  CD  PRO A 442     -42.192  90.708  -2.016  1.00 34.420          C  
ATOM   7024  HA  PRO A 442     -40.429  88.865  -3.619  1.00 27.540          H  
ATOM   7025 1HB  PRO A 442     -43.229  88.131  -2.692  1.00 41.310          H  
ATOM   7026 2HB  PRO A 442     -41.658  87.480  -2.218  1.00 41.310          H  
ATOM   7027 1HG  PRO A 442     -42.851  89.190  -0.620  1.00 41.310          H  
ATOM   7028 2HG  PRO A 442     -41.144  89.259  -0.923  1.00 41.310          H  
ATOM   7029 1HD  PRO A 442     -43.157  91.039  -1.962  1.00 41.310          H  
ATOM   7030 2HD  PRO A 442     -41.506  91.346  -1.480  1.00 41.310          H  
ATOM   7031  N   VAL A 443     -43.244  89.098  -5.348  1.00 23.780          N  
ATOM   7032  CA  VAL A 443     -43.866  88.649  -6.581  1.00 24.130          C  
ATOM   7033  C   VAL A 443     -43.025  89.053  -7.788  1.00 24.860          C  
ATOM   7034  O   VAL A 443     -42.734  88.228  -8.658  1.00 24.870          O  
ATOM   7035  CB  VAL A 443     -45.301  89.206  -6.708  1.00 33.640          C  
ATOM   7036  CG1 VAL A 443     -45.886  88.867  -8.086  1.00 33.640          C  
ATOM   7037  CG2 VAL A 443     -46.183  88.608  -5.606  1.00 33.640          C  
ATOM   7038  H   VAL A 443     -43.727  89.788  -4.762  1.00 28.540          H  
ATOM   7039  HA  VAL A 443     -43.928  87.569  -6.562  1.00 28.960          H  
ATOM   7040  HB  VAL A 443     -45.267  90.289  -6.603  1.00 40.370          H  
ATOM   7041 1HG1 VAL A 443     -46.892  89.276  -8.164  1.00 40.370          H  
ATOM   7042 2HG1 VAL A 443     -45.273  89.293  -8.864  1.00 40.370          H  
ATOM   7043 3HG1 VAL A 443     -45.923  87.785  -8.210  1.00 40.370          H  
ATOM   7044 1HG2 VAL A 443     -47.190  89.015  -5.678  1.00 40.370          H  
ATOM   7045 2HG2 VAL A 443     -46.222  87.548  -5.724  1.00 40.370          H  
ATOM   7046 3HG2 VAL A 443     -45.777  88.835  -4.640  1.00 40.370          H  
ATOM   7047  N   ALA A 444     -42.700  90.338  -7.877  1.00 25.500          N  
ATOM   7048  CA  ALA A 444     -41.919  90.835  -8.993  1.00 26.300          C  
ATOM   7049  C   ALA A 444     -40.441  90.406  -8.897  1.00 26.120          C  
ATOM   7050  O   ALA A 444     -39.896  90.294  -7.807  1.00 25.570          O  
ATOM   7051  CB  ALA A 444     -42.016  92.347  -9.039  1.00 36.500          C  
ATOM   7052  H   ALA A 444     -42.988  90.984  -7.131  1.00 30.600          H  
ATOM   7053  HA  ALA A 444     -42.354  90.421  -9.888  1.00 31.560          H  
ATOM   7054 1HB  ALA A 444     -41.461  92.735  -9.888  1.00 43.800          H  
ATOM   7055 2HB  ALA A 444     -43.063  92.637  -9.127  1.00 43.800          H  
ATOM   7056 3HB  ALA A 444     -41.601  92.755  -8.115  1.00 43.800          H  
ATOM   7057  N   PRO A 445     -39.749  90.171 -10.018  1.00 26.630          N  
ATOM   7058  CA  PRO A 445     -38.329  89.911 -10.092  1.00 26.670          C  
ATOM   7059  C   PRO A 445     -37.576  91.211  -9.916  1.00 27.170          C  
ATOM   7060  O   PRO A 445     -38.148  92.281 -10.121  1.00 27.490          O  
ATOM   7061  CB  PRO A 445     -38.168  89.352 -11.498  1.00 40.010          C  
ATOM   7062  CG  PRO A 445     -39.264  90.020 -12.281  1.00 40.010          C  
ATOM   7063  CD  PRO A 445     -40.414  90.144 -11.303  1.00 40.010          C  
ATOM   7064  HA  PRO A 445     -38.044  89.181  -9.321  1.00 32.000          H  
ATOM   7065 1HB  PRO A 445     -37.160  89.600 -11.880  1.00 48.010          H  
ATOM   7066 2HB  PRO A 445     -38.248  88.266 -11.464  1.00 48.010          H  
ATOM   7067 1HG  PRO A 445     -38.920  91.002 -12.643  1.00 48.010          H  
ATOM   7068 2HG  PRO A 445     -39.524  89.427 -13.169  1.00 48.010          H  
ATOM   7069 1HD  PRO A 445     -40.922  91.091 -11.489  1.00 48.010          H  
ATOM   7070 2HD  PRO A 445     -41.074  89.267 -11.364  1.00 48.010          H  
ATOM   7071  N   HIS A 446     -36.293  91.133  -9.606  1.00 27.300          N  
ATOM   7072  CA  HIS A 446     -35.466  92.326  -9.608  1.00 27.860          C  
ATOM   7073  C   HIS A 446     -35.398  92.768 -11.074  1.00 27.860          C  
ATOM   7074  O   HIS A 446     -35.242  91.913 -11.956  1.00 27.820          O  
ATOM   7075  CB  HIS A 446     -34.072  91.951  -9.105  1.00 38.780          C  
ATOM   7076  CG  HIS A 446     -34.098  91.324  -7.745  1.00 38.780          C  
ATOM   7077  ND1 HIS A 446     -34.535  90.024  -7.562  1.00 38.780          N  
ATOM   7078  CD2 HIS A 446     -33.725  91.769  -6.513  1.00 38.780          C  
ATOM   7079  CE1 HIS A 446     -34.445  89.708  -6.278  1.00 38.780          C  
ATOM   7080  NE2 HIS A 446     -33.955  90.737  -5.624  1.00 38.780          N  
ATOM   7081  H   HIS A 446     -35.860  90.247  -9.358  1.00 32.760          H  
ATOM   7082  HA  HIS A 446     -35.902  93.117  -9.001  1.00 33.430          H  
ATOM   7083 1HB  HIS A 446     -33.617  91.249  -9.788  1.00 46.540          H  
ATOM   7084 2HB  HIS A 446     -33.440  92.838  -9.070  1.00 46.540          H  
ATOM   7085  HD2 HIS A 446     -33.317  92.750  -6.271  1.00 46.540          H  
ATOM   7086  HE1 HIS A 446     -34.716  88.753  -5.830  1.00 46.540          H  
ATOM   7087  HE2 HIS A 446     -33.782  90.723  -4.600  1.00 46.540          H  
ATOM   7088  N   VAL A 447     -35.470  94.075 -11.351  1.00 27.940          N  
ATOM   7089  CA  VAL A 447     -35.413  94.519 -12.750  1.00 27.940          C  
ATOM   7090  C   VAL A 447     -34.383  95.599 -13.046  1.00 28.570          C  
ATOM   7091  O   VAL A 447     -33.914  96.305 -12.154  1.00 28.670          O  
ATOM   7092  CB  VAL A 447     -36.799  95.013 -13.235  1.00 39.120          C  
ATOM   7093  CG1 VAL A 447     -37.823  93.878 -13.160  1.00 39.120          C  
ATOM   7094  CG2 VAL A 447     -37.255  96.200 -12.390  1.00 39.120          C  
ATOM   7095  H   VAL A 447     -35.577  94.744 -10.602  1.00 33.530          H  
ATOM   7096  HA  VAL A 447     -35.149  93.658 -13.359  1.00 33.530          H  
ATOM   7097  HB  VAL A 447     -36.718  95.318 -14.278  1.00 46.940          H  
ATOM   7098 1HG1 VAL A 447     -38.785  94.226 -13.525  1.00 46.940          H  
ATOM   7099 2HG1 VAL A 447     -37.484  93.043 -13.768  1.00 46.940          H  
ATOM   7100 3HG1 VAL A 447     -37.930  93.555 -12.141  1.00 46.940          H  
ATOM   7101 1HG2 VAL A 447     -38.223  96.547 -12.747  1.00 46.940          H  
ATOM   7102 2HG2 VAL A 447     -37.344  95.894 -11.349  1.00 46.940          H  
ATOM   7103 3HG2 VAL A 447     -36.531  97.013 -12.468  1.00 46.940          H  
ATOM   7104  N   GLN A 448     -34.100  95.733 -14.339  1.00 29.030          N  
ATOM   7105  CA  GLN A 448     -33.160  96.690 -14.915  1.00 29.670          C  
ATOM   7106  C   GLN A 448     -33.607  97.094 -16.325  1.00 29.920          C  
ATOM   7107  O   GLN A 448     -34.593  96.584 -16.853  1.00 29.730          O  
ATOM   7108  CB  GLN A 448     -31.755  96.077 -14.918  1.00 41.280          C  
ATOM   7109  CG  GLN A 448     -31.602  94.817 -15.786  1.00 41.280          C  
ATOM   7110  CD  GLN A 448     -30.317  94.053 -15.494  1.00 41.280          C  
ATOM   7111  OE1 GLN A 448     -30.237  93.541 -14.378  1.00 41.280          O  
ATOM   7112  NE2 GLN A 448     -29.346  93.950 -16.422  1.00 41.280          N  
ATOM   7113  H   GLN A 448     -34.567  95.084 -14.966  1.00 34.840          H  
ATOM   7114  HA  GLN A 448     -33.149  97.587 -14.296  1.00 35.600          H  
ATOM   7115 1HB  GLN A 448     -31.042  96.819 -15.283  1.00 49.540          H  
ATOM   7116 2HB  GLN A 448     -31.473  95.838 -13.911  1.00 49.540          H  
ATOM   7117 1HG  GLN A 448     -32.445  94.150 -15.615  1.00 49.540          H  
ATOM   7118 2HG  GLN A 448     -31.569  95.113 -16.814  1.00 49.540          H  
ATOM   7119 1HE2 GLN A 448     -28.505  93.409 -16.200  1.00 49.540          H  
ATOM   7120 2HE2 GLN A 448     -29.415  94.383 -17.363  1.00 49.540          H  
ATOM   7121  N   GLU A 449     -32.868  97.987 -16.969  1.00 30.380          N  
ATOM   7122  CA  GLU A 449     -33.218  98.474 -18.312  1.00 30.780          C  
ATOM   7123  C   GLU A 449     -33.326  97.366 -19.379  1.00 30.070          C  
ATOM   7124  O   GLU A 449     -33.993  97.535 -20.397  1.00 30.470          O  
ATOM   7125  CB  GLU A 449     -32.184  99.513 -18.753  1.00 42.930          C  
ATOM   7126  CG  GLU A 449     -32.171 100.797 -17.906  1.00 42.930          C  
ATOM   7127  CD  GLU A 449     -31.354 100.689 -16.627  1.00 42.930          C  
ATOM   7128  OE1 GLU A 449     -30.901  99.604 -16.310  1.00 42.930          O  
ATOM   7129  OE2 GLU A 449     -31.195 101.682 -15.967  1.00 42.930          O  
ATOM   7130  H   GLU A 449     -32.047  98.392 -16.510  1.00 36.460          H  
ATOM   7131  HA  GLU A 449     -34.189  98.965 -18.244  1.00 36.940          H  
ATOM   7132 1HB  GLU A 449     -31.187  99.071 -18.719  1.00 51.520          H  
ATOM   7133 2HB  GLU A 449     -32.377  99.798 -19.787  1.00 51.520          H  
ATOM   7134 1HG  GLU A 449     -31.768 101.610 -18.510  1.00 51.520          H  
ATOM   7135 2HG  GLU A 449     -33.198 101.051 -17.650  1.00 51.520          H  
ATOM   7136  N   ASP A 450     -32.669  96.241 -19.129  1.00 29.050          N  
ATOM   7137  CA  ASP A 450     -32.625  95.085 -20.024  1.00 28.330          C  
ATOM   7138  C   ASP A 450     -33.739  94.062 -19.740  1.00 27.520          C  
ATOM   7139  O   ASP A 450     -33.776  92.996 -20.365  1.00 26.600          O  
ATOM   7140  CB  ASP A 450     -31.306  94.346 -19.816  1.00 39.950          C  
ATOM   7141  CG  ASP A 450     -30.086  95.169 -20.121  1.00 39.950          C  
ATOM   7142  OD1 ASP A 450     -30.045  95.856 -21.116  1.00 39.950          O  
ATOM   7143  OD2 ASP A 450     -29.190  95.134 -19.292  1.00 39.950          O  
ATOM   7144  H   ASP A 450     -32.149  96.224 -18.268  1.00 34.860          H  
ATOM   7145  HA  ASP A 450     -32.716  95.434 -21.053  1.00 34.000          H  
ATOM   7146 1HB  ASP A 450     -31.252  93.975 -18.803  1.00 47.940          H  
ATOM   7147 2HB  ASP A 450     -31.289  93.474 -20.471  1.00 47.940          H  
ATOM   7148  N   SER A 451     -34.603  94.355 -18.770  1.00 27.900          N  
ATOM   7149  CA  SER A 451     -35.677  93.460 -18.350  1.00 27.260          C  
ATOM   7150  C   SER A 451     -36.853  93.420 -19.314  1.00 26.960          C  
ATOM   7151  O   SER A 451     -37.078  94.345 -20.098  1.00 27.850          O  
ATOM   7152  CB  SER A 451     -36.171  93.851 -16.969  1.00 38.420          C  
ATOM   7153  OG  SER A 451     -35.164  93.667 -16.001  1.00 38.420          O  
ATOM   7154  H   SER A 451     -34.532  95.249 -18.280  1.00 33.480          H  
ATOM   7155  HA  SER A 451     -35.265  92.453 -18.288  1.00 32.710          H  
ATOM   7156 1HB  SER A 451     -36.471  94.897 -16.990  1.00 46.100          H  
ATOM   7157 2HB  SER A 451     -37.053  93.269 -16.704  1.00 46.100          H  
ATOM   7158  HG  SER A 451     -35.309  92.790 -15.631  1.00 46.100          H  
ATOM   7159  N   SER A 452     -37.629  92.345 -19.202  1.00 25.690          N  
ATOM   7160  CA  SER A 452     -38.832  92.116 -19.985  1.00 25.260          C  
ATOM   7161  C   SER A 452     -39.979  93.010 -19.549  1.00 25.400          C  
ATOM   7162  O   SER A 452     -39.968  93.594 -18.458  1.00 25.480          O  
ATOM   7163  CB  SER A 452     -39.246  90.671 -19.837  1.00 35.540          C  
ATOM   7164  OG  SER A 452     -39.699  90.403 -18.521  1.00 35.540          O  
ATOM   7165  H   SER A 452     -37.367  91.638 -18.534  1.00 30.830          H  
ATOM   7166  HA  SER A 452     -38.606  92.327 -21.032  1.00 30.310          H  
ATOM   7167 1HB  SER A 452     -40.030  90.443 -20.552  1.00 42.640          H  
ATOM   7168 2HB  SER A 452     -38.399  90.028 -20.068  1.00 42.640          H  
ATOM   7169  HG  SER A 452     -39.608  89.451 -18.413  1.00 42.640          H  
ATOM   7170  N   THR A 453     -41.022  93.070 -20.377  1.00 25.400          N  
ATOM   7171  CA  THR A 453     -42.207  93.877 -20.104  1.00 25.550          C  
ATOM   7172  C   THR A 453     -43.113  93.229 -19.070  1.00 25.590          C  
ATOM   7173  O   THR A 453     -44.233  92.817 -19.390  1.00 25.510          O  
ATOM   7174  CB  THR A 453     -43.044  94.051 -21.367  1.00 35.710          C  
ATOM   7175  OG1 THR A 453     -43.421  92.754 -21.820  1.00 35.710          O  
ATOM   7176  CG2 THR A 453     -42.236  94.757 -22.445  1.00 35.710          C  
ATOM   7177  H   THR A 453     -40.997  92.555 -21.244  1.00 30.480          H  
ATOM   7178  HA  THR A 453     -41.890  94.850 -19.728  1.00 30.660          H  
ATOM   7179  HB  THR A 453     -43.940  94.630 -21.140  1.00 42.850          H  
ATOM   7180  HG1 THR A 453     -44.057  92.392 -21.154  1.00 42.850          H  
ATOM   7181 1HG2 THR A 453     -42.845  94.860 -23.342  1.00 42.850          H  
ATOM   7182 2HG2 THR A 453     -41.944  95.743 -22.087  1.00 42.850          H  
ATOM   7183 3HG2 THR A 453     -41.346  94.181 -22.678  1.00 42.850          H  
ATOM   7184  N   GLN A 454     -42.612  93.110 -17.846  1.00 25.790          N  
ATOM   7185  CA  GLN A 454     -43.318  92.473 -16.737  1.00 25.860          C  
ATOM   7186  C   GLN A 454     -43.774  91.069 -17.150  1.00 25.640          C  
ATOM   7187  O   GLN A 454     -44.925  90.687 -16.899  1.00 25.580          O  
ATOM   7188  CB  GLN A 454     -44.557  93.307 -16.347  1.00 36.180          C  
ATOM   7189  CG  GLN A 454     -44.274  94.752 -15.891  1.00 36.180          C  
ATOM   7190  CD  GLN A 454     -43.647  94.871 -14.525  1.00 36.180          C  
ATOM   7191  OE1 GLN A 454     -44.288  94.570 -13.512  1.00 36.180          O  
ATOM   7192  NE2 GLN A 454     -42.396  95.306 -14.479  1.00 36.180          N  
ATOM   7193  H   GLN A 454     -41.663  93.474 -17.725  1.00 30.950          H  
ATOM   7194  HA  GLN A 454     -42.639  92.389 -15.892  1.00 31.030          H  
ATOM   7195 1HB  GLN A 454     -45.257  93.348 -17.179  1.00 43.410          H  
ATOM   7196 2HB  GLN A 454     -45.073  92.808 -15.525  1.00 43.410          H  
ATOM   7197 1HG  GLN A 454     -43.602  95.215 -16.611  1.00 43.410          H  
ATOM   7198 2HG  GLN A 454     -45.219  95.292 -15.873  1.00 43.410          H  
ATOM   7199 1HE2 GLN A 454     -41.930  95.410 -13.598  1.00 43.410          H  
ATOM   7200 2HE2 GLN A 454     -41.916  95.544 -15.324  1.00 43.410          H  
ATOM   7201  N   ARG A 455     -42.860  90.279 -17.745  1.00 25.480          N  
ATOM   7202  CA  ARG A 455     -43.208  88.948 -18.238  1.00 25.300          C  
ATOM   7203  C   ARG A 455     -43.744  88.050 -17.134  1.00 24.520          C  
ATOM   7204  O   ARG A 455     -44.650  87.246 -17.355  1.00 24.500          O  
ATOM   7205  CB  ARG A 455     -42.038  88.303 -18.951  1.00 35.490          C  
ATOM   7206  CG  ARG A 455     -42.354  86.999 -19.697  1.00 35.490          C  
ATOM   7207  CD  ARG A 455     -41.181  86.525 -20.479  1.00 35.490          C  
ATOM   7208  NE  ARG A 455     -40.850  87.485 -21.541  1.00 35.490          N  
ATOM   7209  CZ  ARG A 455     -39.682  87.555 -22.219  1.00 35.490          C  
ATOM   7210  NH1 ARG A 455     -38.695  86.711 -21.978  1.00 35.490          N  
ATOM   7211  NH2 ARG A 455     -39.534  88.493 -23.150  1.00 35.490          N  
ATOM   7212  H   ARG A 455     -41.909  90.623 -17.895  1.00 30.580          H  
ATOM   7213  HA  ARG A 455     -43.984  89.076 -18.984  1.00 30.360          H  
ATOM   7214 1HB  ARG A 455     -41.666  89.003 -19.679  1.00 42.590          H  
ATOM   7215 2HB  ARG A 455     -41.242  88.104 -18.244  1.00 42.590          H  
ATOM   7216 1HG  ARG A 455     -42.648  86.222 -19.017  1.00 42.590          H  
ATOM   7217 2HG  ARG A 455     -43.171  87.180 -20.397  1.00 42.590          H  
ATOM   7218 1HD  ARG A 455     -40.320  86.419 -19.818  1.00 42.590          H  
ATOM   7219 2HD  ARG A 455     -41.408  85.559 -20.938  1.00 42.590          H  
ATOM   7220  HE  ARG A 455     -41.563  88.158 -21.788  1.00 42.590          H  
ATOM   7221 1HH1 ARG A 455     -38.787  85.957 -21.278  1.00 42.590          H  
ATOM   7222 2HH1 ARG A 455     -37.836  86.772 -22.500  1.00 42.590          H  
ATOM   7223 1HH2 ARG A 455     -40.290  89.138 -23.342  1.00 42.590          H  
ATOM   7224 2HH2 ARG A 455     -38.672  88.557 -23.674  1.00 42.590          H  
ATOM   7225  N   TYR A 456     -43.235  88.220 -15.915  1.00 23.910          N  
ATOM   7226  CA  TYR A 456     -43.663  87.428 -14.762  1.00 23.120          C  
ATOM   7227  C   TYR A 456     -45.174  87.475 -14.537  1.00 23.260          C  
ATOM   7228  O   TYR A 456     -45.723  86.589 -13.875  1.00 22.750          O  
ATOM   7229  CB  TYR A 456     -42.915  87.895 -13.517  1.00 32.680          C  
ATOM   7230  CG  TYR A 456     -43.375  89.213 -12.984  1.00 32.680          C  
ATOM   7231  CD1 TYR A 456     -44.325  89.274 -11.977  1.00 32.680          C  
ATOM   7232  CD2 TYR A 456     -42.857  90.370 -13.509  1.00 32.680          C  
ATOM   7233  CE1 TYR A 456     -44.737  90.494 -11.506  1.00 32.680          C  
ATOM   7234  CE2 TYR A 456     -43.272  91.574 -13.034  1.00 32.680          C  
ATOM   7235  CZ  TYR A 456     -44.209  91.643 -12.035  1.00 32.680          C  
ATOM   7236  OH  TYR A 456     -44.644  92.863 -11.566  1.00 32.680          O  
ATOM   7237  H   TYR A 456     -42.495  88.892 -15.789  1.00 28.690          H  
ATOM   7238  HA  TYR A 456     -43.421  86.393 -14.943  1.00 27.740          H  
ATOM   7239 1HB  TYR A 456     -43.020  87.151 -12.727  1.00 39.220          H  
ATOM   7240 2HB  TYR A 456     -41.857  87.979 -13.744  1.00 39.220          H  
ATOM   7241  HD1 TYR A 456     -44.747  88.356 -11.561  1.00 39.220          H  
ATOM   7242  HD2 TYR A 456     -42.111  90.330 -14.296  1.00 39.220          H  
ATOM   7243  HE1 TYR A 456     -45.485  90.554 -10.724  1.00 39.220          H  
ATOM   7244  HE2 TYR A 456     -42.856  92.476 -13.446  1.00 39.220          H  
ATOM   7245  HH  TYR A 456     -44.350  93.569 -12.172  1.00 39.220          H  
ATOM   7246  N   SER A 457     -45.832  88.535 -15.026  1.00 23.970          N  
ATOM   7247  CA  SER A 457     -47.266  88.683 -14.902  1.00 24.140          C  
ATOM   7248  C   SER A 457     -47.926  88.364 -16.236  1.00 24.800          C  
ATOM   7249  O   SER A 457     -48.996  87.756 -16.274  1.00 24.730          O  
ATOM   7250  CB  SER A 457     -47.641  90.100 -14.496  1.00 33.730          C  
ATOM   7251  OG  SER A 457     -47.210  90.405 -13.207  1.00 33.730          O  
ATOM   7252  H   SER A 457     -45.326  89.243 -15.555  1.00 28.760          H  
ATOM   7253  HA  SER A 457     -47.630  87.984 -14.151  1.00 28.970          H  
ATOM   7254 1HB  SER A 457     -47.190  90.799 -15.202  1.00 40.470          H  
ATOM   7255 2HB  SER A 457     -48.720  90.221 -14.560  1.00 40.470          H  
ATOM   7256  HG  SER A 457     -47.416  91.329 -13.067  1.00 40.470          H  
ATOM   7257  N   ALA A 458     -47.277  88.751 -17.351  1.00 25.470          N  
ATOM   7258  CA  ALA A 458     -47.868  88.538 -18.675  1.00 26.180          C  
ATOM   7259  C   ALA A 458     -48.128  87.060 -18.937  1.00 25.480          C  
ATOM   7260  O   ALA A 458     -49.173  86.701 -19.486  1.00 25.800          O  
ATOM   7261  CB  ALA A 458     -46.955  89.079 -19.757  1.00 36.370          C  
ATOM   7262  H   ALA A 458     -46.393  89.259 -17.266  1.00 30.560          H  
ATOM   7263  HA  ALA A 458     -48.819  89.067 -18.707  1.00 31.420          H  
ATOM   7264 1HB  ALA A 458     -47.422  88.936 -20.729  1.00 43.640          H  
ATOM   7265 2HB  ALA A 458     -46.773  90.143 -19.588  1.00 43.640          H  
ATOM   7266 3HB  ALA A 458     -46.023  88.541 -19.726  1.00 43.640          H  
ATOM   7267  N   ASP A 459     -47.178  86.211 -18.536  1.00 24.570          N  
ATOM   7268  CA  ASP A 459     -47.346  84.773 -18.657  1.00 23.820          C  
ATOM   7269  C   ASP A 459     -46.392  84.055 -17.683  1.00 23.390          C  
ATOM   7270  O   ASP A 459     -45.212  83.809 -18.013  1.00 23.140          O  
ATOM   7271  CB  ASP A 459     -47.146  84.271 -20.084  1.00 33.650          C  
ATOM   7272  CG  ASP A 459     -47.515  82.768 -20.203  1.00 33.650          C  
ATOM   7273  OD1 ASP A 459     -47.591  82.080 -19.170  1.00 33.650          O  
ATOM   7274  OD2 ASP A 459     -47.742  82.319 -21.313  1.00 33.650          O  
ATOM   7275  H   ASP A 459     -46.323  86.594 -18.121  1.00 29.480          H  
ATOM   7276  HA  ASP A 459     -48.379  84.531 -18.435  1.00 28.580          H  
ATOM   7277 1HB  ASP A 459     -47.773  84.844 -20.769  1.00 40.380          H  
ATOM   7278 2HB  ASP A 459     -46.110  84.415 -20.385  1.00 40.380          H  
ATOM   7279  N   PRO A 460     -46.886  83.711 -16.477  1.00 23.290          N  
ATOM   7280  CA  PRO A 460     -46.181  83.079 -15.383  1.00 22.930          C  
ATOM   7281  C   PRO A 460     -45.566  81.729 -15.724  1.00 22.110          C  
ATOM   7282  O   PRO A 460     -44.630  81.306 -15.033  1.00 21.940          O  
ATOM   7283  CB  PRO A 460     -47.277  82.913 -14.320  1.00 34.390          C  
ATOM   7284  CG  PRO A 460     -48.275  83.992 -14.625  1.00 34.390          C  
ATOM   7285  CD  PRO A 460     -48.282  84.101 -16.119  1.00 34.390          C  
ATOM   7286  HA  PRO A 460     -45.406  83.775 -15.024  1.00 27.520          H  
ATOM   7287 1HB  PRO A 460     -47.708  81.903 -14.386  1.00 41.270          H  
ATOM   7288 2HB  PRO A 460     -46.842  83.012 -13.314  1.00 41.270          H  
ATOM   7289 1HG  PRO A 460     -49.261  83.743 -14.206  1.00 41.270          H  
ATOM   7290 2HG  PRO A 460     -47.955  84.939 -14.147  1.00 41.270          H  
ATOM   7291 1HD  PRO A 460     -49.014  83.407 -16.564  1.00 41.270          H  
ATOM   7292 2HD  PRO A 460     -48.490  85.160 -16.357  1.00 41.270          H  
ATOM   7293  N   THR A 461     -46.029  81.045 -16.797  1.00 21.700          N  
ATOM   7294  CA  THR A 461     -45.424  79.746 -17.049  1.00 20.960          C  
ATOM   7295  C   THR A 461     -44.712  79.714 -18.381  1.00 20.810          C  
ATOM   7296  O   THR A 461     -44.583  78.680 -19.041  1.00 20.330          O  
ATOM   7297  CB  THR A 461     -46.469  78.615 -16.976  1.00 29.640          C  
ATOM   7298  OG1 THR A 461     -47.531  78.869 -17.899  1.00 29.640          O  
ATOM   7299  CG2 THR A 461     -47.039  78.550 -15.566  1.00 29.640          C  
ATOM   7300  H   THR A 461     -46.773  81.377 -17.442  1.00 26.040          H  
ATOM   7301  HA  THR A 461     -44.682  79.547 -16.284  1.00 25.150          H  
ATOM   7302  HB  THR A 461     -45.998  77.665 -17.222  1.00 35.570          H  
ATOM   7303  HG1 THR A 461     -47.191  78.798 -18.802  1.00 35.570          H  
ATOM   7304 1HG2 THR A 461     -47.773  77.751 -15.511  1.00 35.570          H  
ATOM   7305 2HG2 THR A 461     -46.233  78.357 -14.859  1.00 35.570          H  
ATOM   7306 3HG2 THR A 461     -47.516  79.495 -15.322  1.00 35.570          H  
ATOM   7307  N   VAL A 462     -44.109  80.852 -18.647  1.00 21.210          N  
ATOM   7308  CA  VAL A 462     -43.122  81.124 -19.657  1.00 21.150          C  
ATOM   7309  C   VAL A 462     -42.002  81.710 -18.840  1.00 21.070          C  
ATOM   7310  O   VAL A 462     -40.883  81.198 -18.837  1.00 21.610          O  
ATOM   7311  CB  VAL A 462     -43.619  82.065 -20.760  1.00 29.630          C  
ATOM   7312  CG1 VAL A 462     -42.475  82.404 -21.731  1.00 29.630          C  
ATOM   7313  CG2 VAL A 462     -44.721  81.354 -21.515  1.00 29.630          C  
ATOM   7314  H   VAL A 462     -44.407  81.648 -18.083  1.00 25.450          H  
ATOM   7315  HA  VAL A 462     -42.783  80.192 -20.113  1.00 25.380          H  
ATOM   7316  HB  VAL A 462     -43.995  82.987 -20.317  1.00 35.560          H  
ATOM   7317 1HG1 VAL A 462     -42.845  83.061 -22.515  1.00 35.560          H  
ATOM   7318 2HG1 VAL A 462     -41.663  82.909 -21.199  1.00 35.560          H  
ATOM   7319 3HG1 VAL A 462     -42.088  81.489 -22.180  1.00 35.560          H  
ATOM   7320 1HG2 VAL A 462     -45.111  81.996 -22.304  1.00 35.560          H  
ATOM   7321 2HG2 VAL A 462     -44.331  80.439 -21.951  1.00 35.560          H  
ATOM   7322 3HG2 VAL A 462     -45.519  81.099 -20.835  1.00 35.560          H  
ATOM   7323  N   PHE A 463     -42.348  82.745 -18.066  1.00 20.430          N  
ATOM   7324  CA  PHE A 463     -41.373  83.408 -17.230  1.00 20.360          C  
ATOM   7325  C   PHE A 463     -40.695  82.480 -16.233  1.00 19.900          C  
ATOM   7326  O   PHE A 463     -39.463  82.482 -16.133  1.00 20.030          O  
ATOM   7327  CB  PHE A 463     -42.014  84.521 -16.424  1.00 28.530          C  
ATOM   7328  CG  PHE A 463     -41.049  85.187 -15.504  1.00 28.530          C  
ATOM   7329  CD1 PHE A 463     -40.161  86.123 -15.988  1.00 28.530          C  
ATOM   7330  CD2 PHE A 463     -41.024  84.882 -14.147  1.00 28.530          C  
ATOM   7331  CE1 PHE A 463     -39.267  86.736 -15.152  1.00 28.530          C  
ATOM   7332  CE2 PHE A 463     -40.128  85.494 -13.313  1.00 28.530          C  
ATOM   7333  CZ  PHE A 463     -39.249  86.420 -13.819  1.00 28.530          C  
ATOM   7334  H   PHE A 463     -43.302  83.115 -18.102  1.00 24.520          H  
ATOM   7335  HA  PHE A 463     -40.607  83.832 -17.883  1.00 24.430          H  
ATOM   7336 1HB  PHE A 463     -42.443  85.259 -17.072  1.00 34.240          H  
ATOM   7337 2HB  PHE A 463     -42.829  84.108 -15.830  1.00 34.240          H  
ATOM   7338  HD1 PHE A 463     -40.170  86.366 -17.045  1.00 34.240          H  
ATOM   7339  HD2 PHE A 463     -41.722  84.145 -13.747  1.00 34.240          H  
ATOM   7340  HE1 PHE A 463     -38.566  87.467 -15.545  1.00 34.240          H  
ATOM   7341  HE2 PHE A 463     -40.108  85.245 -12.253  1.00 34.240          H  
ATOM   7342  HZ  PHE A 463     -38.537  86.896 -13.167  1.00 34.240          H  
ATOM   7343  N   ALA A 464     -41.474  81.729 -15.431  1.00 19.430          N  
ATOM   7344  CA  ALA A 464     -40.789  80.950 -14.434  1.00 19.200          C  
ATOM   7345  C   ALA A 464     -39.853  79.920 -15.074  1.00 18.870          C  
ATOM   7346  O   ALA A 464     -38.732  79.806 -14.592  1.00 19.270          O  
ATOM   7347  CB  ALA A 464     -41.783  80.329 -13.459  1.00 26.970          C  
ATOM   7348  H   ALA A 464     -42.497  81.708 -15.484  1.00 23.320          H  
ATOM   7349  HA  ALA A 464     -40.164  81.631 -13.858  1.00 23.040          H  
ATOM   7350 1HB  ALA A 464     -41.229  79.796 -12.683  1.00 32.370          H  
ATOM   7351 2HB  ALA A 464     -42.364  81.133 -13.004  1.00 32.370          H  
ATOM   7352 3HB  ALA A 464     -42.463  79.660 -13.913  1.00 32.370          H  
ATOM   7353  N   PRO A 465     -40.231  79.100 -16.094  1.00 18.260          N  
ATOM   7354  CA  PRO A 465     -39.308  78.221 -16.794  1.00 18.060          C  
ATOM   7355  C   PRO A 465     -38.038  78.916 -17.271  1.00 18.680          C  
ATOM   7356  O   PRO A 465     -36.934  78.431 -17.050  1.00 18.600          O  
ATOM   7357  CB  PRO A 465     -40.157  77.728 -17.962  1.00 27.090          C  
ATOM   7358  CG  PRO A 465     -41.555  77.724 -17.420  1.00 27.090          C  
ATOM   7359  CD  PRO A 465     -41.637  78.937 -16.527  1.00 27.090          C  
ATOM   7360  HA  PRO A 465     -39.051  77.378 -16.121  1.00 21.670          H  
ATOM   7361 1HB  PRO A 465     -40.047  78.422 -18.820  1.00 32.510          H  
ATOM   7362 2HB  PRO A 465     -39.811  76.743 -18.297  1.00 32.510          H  
ATOM   7363 1HG  PRO A 465     -42.280  77.760 -18.251  1.00 32.510          H  
ATOM   7364 2HG  PRO A 465     -41.743  76.785 -16.880  1.00 32.510          H  
ATOM   7365 1HD  PRO A 465     -41.991  79.771 -17.073  1.00 32.510          H  
ATOM   7366 2HD  PRO A 465     -42.286  78.671 -15.721  1.00 32.510          H  
ATOM   7367  N   GLU A 466     -38.170  80.141 -17.798  1.00 19.340          N  
ATOM   7368  CA  GLU A 466     -36.993  80.862 -18.273  1.00 20.030          C  
ATOM   7369  C   GLU A 466     -36.005  81.160 -17.161  1.00 20.790          C  
ATOM   7370  O   GLU A 466     -34.802  81.216 -17.392  1.00 21.450          O  
ATOM   7371  CB  GLU A 466     -37.393  82.149 -18.993  1.00 27.770          C  
ATOM   7372  CG  GLU A 466     -38.045  81.908 -20.349  1.00 27.770          C  
ATOM   7373  CD  GLU A 466     -38.537  83.157 -21.013  1.00 27.770          C  
ATOM   7374  OE1 GLU A 466     -38.481  84.205 -20.397  1.00 27.770          O  
ATOM   7375  OE2 GLU A 466     -38.972  83.057 -22.140  1.00 27.770          O  
ATOM   7376  H   GLU A 466     -39.096  80.548 -17.987  1.00 23.210          H  
ATOM   7377  HA  GLU A 466     -36.488  80.230 -18.999  1.00 24.040          H  
ATOM   7378 1HB  GLU A 466     -38.102  82.702 -18.375  1.00 33.320          H  
ATOM   7379 2HB  GLU A 466     -36.517  82.779 -19.137  1.00 33.320          H  
ATOM   7380 1HG  GLU A 466     -37.305  81.443 -20.997  1.00 33.320          H  
ATOM   7381 2HG  GLU A 466     -38.862  81.209 -20.235  1.00 33.320          H  
ATOM   7382  N   ARG A 467     -36.503  81.384 -15.956  1.00 20.750          N  
ATOM   7383  CA  ARG A 467     -35.637  81.698 -14.839  1.00 21.450          C  
ATOM   7384  C   ARG A 467     -35.496  80.557 -13.825  1.00 21.120          C  
ATOM   7385  O   ARG A 467     -34.985  80.793 -12.727  1.00 21.370          O  
ATOM   7386  CB  ARG A 467     -36.176  82.916 -14.105  1.00 29.750          C  
ATOM   7387  CG  ARG A 467     -36.366  84.181 -14.943  1.00 29.750          C  
ATOM   7388  CD  ARG A 467     -35.091  84.710 -15.508  1.00 29.750          C  
ATOM   7389  NE  ARG A 467     -35.304  85.962 -16.228  1.00 29.750          N  
ATOM   7390  CZ  ARG A 467     -35.344  87.188 -15.659  1.00 29.750          C  
ATOM   7391  NH1 ARG A 467     -35.195  87.318 -14.357  1.00 29.750          N  
ATOM   7392  NH2 ARG A 467     -35.533  88.258 -16.414  1.00 29.750          N  
ATOM   7393  H   ARG A 467     -37.522  81.365 -15.809  1.00 24.900          H  
ATOM   7394  HA  ARG A 467     -34.645  81.918 -15.224  1.00 25.740          H  
ATOM   7395 1HB  ARG A 467     -37.153  82.667 -13.687  1.00 35.700          H  
ATOM   7396 2HB  ARG A 467     -35.519  83.163 -13.276  1.00 35.700          H  
ATOM   7397 1HG  ARG A 467     -37.045  83.966 -15.773  1.00 35.700          H  
ATOM   7398 2HG  ARG A 467     -36.807  84.945 -14.317  1.00 35.700          H  
ATOM   7399 1HD  ARG A 467     -34.356  84.871 -14.722  1.00 35.700          H  
ATOM   7400 2HD  ARG A 467     -34.692  83.992 -16.225  1.00 35.700          H  
ATOM   7401  HE  ARG A 467     -35.421  85.902 -17.234  1.00 35.700          H  
ATOM   7402 1HH1 ARG A 467     -35.055  86.503 -13.783  1.00 35.700          H  
ATOM   7403 2HH1 ARG A 467     -35.219  88.230 -13.928  1.00 35.700          H  
ATOM   7404 1HH2 ARG A 467     -35.645  88.156 -17.415  1.00 35.700          H  
ATOM   7405 2HH2 ARG A 467     -35.562  89.175 -15.996  1.00 35.700          H  
ATOM   7406  N   SER A 468     -35.927  79.332 -14.161  1.00 20.640          N  
ATOM   7407  CA  SER A 468     -35.867  78.257 -13.171  1.00 20.330          C  
ATOM   7408  C   SER A 468     -35.143  76.996 -13.678  1.00 19.820          C  
ATOM   7409  O   SER A 468     -35.189  76.679 -14.862  1.00 19.990          O  
ATOM   7410  CB  SER A 468     -37.286  77.871 -12.773  1.00 28.590          C  
ATOM   7411  OG  SER A 468     -37.977  78.952 -12.210  1.00 28.590          O  
ATOM   7412  H   SER A 468     -36.313  79.155 -15.097  1.00 24.770          H  
ATOM   7413  HA  SER A 468     -35.357  78.655 -12.303  1.00 24.400          H  
ATOM   7414 1HB  SER A 468     -37.825  77.512 -13.653  1.00 34.300          H  
ATOM   7415 2HB  SER A 468     -37.254  77.061 -12.059  1.00 34.300          H  
ATOM   7416  HG  SER A 468     -38.229  79.503 -12.985  1.00 34.300          H  
ATOM   7417  N   PRO A 469     -34.480  76.223 -12.791  1.00 19.280          N  
ATOM   7418  CA  PRO A 469     -33.836  74.943 -13.077  1.00 18.740          C  
ATOM   7419  C   PRO A 469     -34.809  73.772 -13.255  1.00 18.410          C  
ATOM   7420  O   PRO A 469     -34.403  72.663 -13.583  1.00 18.960          O  
ATOM   7421  CB  PRO A 469     -32.959  74.733 -11.852  1.00 28.110          C  
ATOM   7422  CG  PRO A 469     -33.673  75.449 -10.742  1.00 28.110          C  
ATOM   7423  CD  PRO A 469     -34.298  76.671 -11.387  1.00 28.110          C  
ATOM   7424  HA  PRO A 469     -33.206  75.057 -13.972  1.00 22.490          H  
ATOM   7425 1HB  PRO A 469     -32.864  73.652 -11.671  1.00 33.730          H  
ATOM   7426 2HB  PRO A 469     -31.941  75.113 -12.049  1.00 33.730          H  
ATOM   7427 1HG  PRO A 469     -34.410  74.767 -10.314  1.00 33.730          H  
ATOM   7428 2HG  PRO A 469     -32.975  75.706  -9.936  1.00 33.730          H  
ATOM   7429 1HD  PRO A 469     -35.250  76.878 -10.887  1.00 33.730          H  
ATOM   7430 2HD  PRO A 469     -33.599  77.525 -11.335  1.00 33.730          H  
ATOM   7431  N   ARG A 470     -36.075  73.969 -12.931  1.00 17.510          N  
ATOM   7432  CA  ARG A 470     -37.003  72.861 -13.030  1.00 17.140          C  
ATOM   7433  C   ARG A 470     -37.477  72.579 -14.444  1.00 16.620          C  
ATOM   7434  O   ARG A 470     -37.728  73.491 -15.233  1.00 16.480          O  
ATOM   7435  CB  ARG A 470     -38.226  73.120 -12.163  1.00 24.140          C  
ATOM   7436  CG  ARG A 470     -39.126  74.304 -12.549  1.00 24.140          C  
ATOM   7437  CD  ARG A 470     -40.234  74.388 -11.584  1.00 24.140          C  
ATOM   7438  NE  ARG A 470     -41.066  75.596 -11.690  1.00 24.140          N  
ATOM   7439  CZ  ARG A 470     -42.137  75.776 -12.496  1.00 24.140          C  
ATOM   7440  NH1 ARG A 470     -42.526  74.837 -13.335  1.00 24.140          N  
ATOM   7441  NH2 ARG A 470     -42.799  76.917 -12.417  1.00 24.140          N  
ATOM   7442  H   ARG A 470     -36.399  74.874 -12.645  1.00 21.010          H  
ATOM   7443  HA  ARG A 470     -36.502  71.968 -12.653  1.00 20.570          H  
ATOM   7444 1HB  ARG A 470     -38.849  72.224 -12.142  1.00 28.970          H  
ATOM   7445 2HB  ARG A 470     -37.920  73.317 -11.169  1.00 28.970          H  
ATOM   7446 1HG  ARG A 470     -38.572  75.224 -12.530  1.00 28.970          H  
ATOM   7447 2HG  ARG A 470     -39.549  74.151 -13.540  1.00 28.970          H  
ATOM   7448 1HD  ARG A 470     -40.862  73.526 -11.748  1.00 28.970          H  
ATOM   7449 2HD  ARG A 470     -39.829  74.349 -10.573  1.00 28.970          H  
ATOM   7450  HE  ARG A 470     -40.827  76.365 -11.072  1.00 28.970          H  
ATOM   7451 1HH1 ARG A 470     -42.020  73.964 -13.393  1.00 28.970          H  
ATOM   7452 2HH1 ARG A 470     -43.332  74.985 -13.925  1.00 28.970          H  
ATOM   7453 1HH2 ARG A 470     -42.506  77.610 -11.738  1.00 28.970          H  
ATOM   7454 2HH2 ARG A 470     -43.608  77.083 -12.999  1.00 28.970          H  
ATOM   7455  N   GLY A 471     -37.680  71.298 -14.731  1.00 16.350          N  
ATOM   7456  CA  GLY A 471     -38.334  70.873 -15.948  1.00 15.810          C  
ATOM   7457  C   GLY A 471     -39.540  70.113 -15.460  1.00 15.380          C  
ATOM   7458  O   GLY A 471     -40.553  69.966 -16.144  1.00 14.750          O  
ATOM   7459  H   GLY A 471     -37.425  70.590 -14.041  1.00 19.620          H  
ATOM   7460 1HA  GLY A 471     -38.633  71.731 -16.548  1.00 18.970          H  
ATOM   7461 2HA  GLY A 471     -37.683  70.248 -16.539  1.00 18.970          H  
ATOM   7462  N   GLU A 472     -39.406  69.688 -14.203  1.00 15.790          N  
ATOM   7463  CA  GLU A 472     -40.399  68.894 -13.493  1.00 15.570          C  
ATOM   7464  C   GLU A 472     -40.458  69.284 -12.013  1.00 15.230          C  
ATOM   7465  O   GLU A 472     -39.444  69.634 -11.402  1.00 15.830          O  
ATOM   7466  CB  GLU A 472     -40.109  67.397 -13.669  1.00 21.890          C  
ATOM   7467  CG  GLU A 472     -41.099  66.474 -12.961  1.00 21.890          C  
ATOM   7468  CD  GLU A 472     -40.871  65.021 -13.217  1.00 21.890          C  
ATOM   7469  OE1 GLU A 472     -39.955  64.689 -13.927  1.00 21.890          O  
ATOM   7470  OE2 GLU A 472     -41.624  64.229 -12.692  1.00 21.890          O  
ATOM   7471  H   GLU A 472     -38.498  69.854 -13.755  1.00 18.950          H  
ATOM   7472  HA  GLU A 472     -41.377  69.097 -13.930  1.00 18.680          H  
ATOM   7473 1HB  GLU A 472     -40.153  67.157 -14.732  1.00 26.260          H  
ATOM   7474 2HB  GLU A 472     -39.109  67.169 -13.343  1.00 26.260          H  
ATOM   7475 1HG  GLU A 472     -41.017  66.630 -11.884  1.00 26.260          H  
ATOM   7476 2HG  GLU A 472     -42.110  66.738 -13.263  1.00 26.260          H  
ATOM   7477  N   LEU A 473     -41.659  69.289 -11.449  1.00 14.330          N  
ATOM   7478  CA  LEU A 473     -41.835  69.595 -10.033  1.00 13.900          C  
ATOM   7479  C   LEU A 473     -41.736  68.385  -9.113  1.00 13.020          C  
ATOM   7480  O   LEU A 473     -42.292  67.318  -9.399  1.00 12.670          O  
ATOM   7481  CB  LEU A 473     -43.206  70.231  -9.834  1.00 19.630          C  
ATOM   7482  CG  LEU A 473     -43.456  71.584 -10.460  1.00 19.630          C  
ATOM   7483  CD1 LEU A 473     -44.934  71.922 -10.311  1.00 19.630          C  
ATOM   7484  CD2 LEU A 473     -42.614  72.638  -9.741  1.00 19.630          C  
ATOM   7485  H   LEU A 473     -42.462  69.021 -12.004  1.00 17.200          H  
ATOM   7486  HA  LEU A 473     -41.050  70.283  -9.733  1.00 16.680          H  
ATOM   7487 1HB  LEU A 473     -43.932  69.564 -10.273  1.00 23.560          H  
ATOM   7488 2HB  LEU A 473     -43.394  70.300  -8.780  1.00 23.560          H  
ATOM   7489  HG  LEU A 473     -43.200  71.560 -11.519  1.00 23.560          H  
ATOM   7490 1HD1 LEU A 473     -45.132  72.894 -10.758  1.00 23.560          H  
ATOM   7491 2HD1 LEU A 473     -45.533  71.166 -10.818  1.00 23.560          H  
ATOM   7492 3HD1 LEU A 473     -45.199  71.945  -9.262  1.00 23.560          H  
ATOM   7493 1HD2 LEU A 473     -42.805  73.608 -10.184  1.00 23.560          H  
ATOM   7494 2HD2 LEU A 473     -42.881  72.661  -8.685  1.00 23.560          H  
ATOM   7495 3HD2 LEU A 473     -41.564  72.412  -9.828  1.00 23.560          H  
ATOM   7496  N   ASP A 474     -41.071  68.583  -7.972  1.00 12.790          N  
ATOM   7497  CA  ASP A 474     -40.952  67.584  -6.922  1.00 12.000          C  
ATOM   7498  C   ASP A 474     -41.890  67.943  -5.780  1.00 11.320          C  
ATOM   7499  O   ASP A 474     -41.676  68.939  -5.065  1.00 10.960          O  
ATOM   7500  CB  ASP A 474     -39.509  67.456  -6.467  1.00 17.120          C  
ATOM   7501  CG  ASP A 474     -39.237  66.407  -5.412  1.00 17.120          C  
ATOM   7502  OD1 ASP A 474     -40.098  66.100  -4.604  1.00 17.120          O  
ATOM   7503  OD2 ASP A 474     -38.121  65.925  -5.425  1.00 17.120          O  
ATOM   7504  H   ASP A 474     -40.601  69.477  -7.790  1.00 15.350          H  
ATOM   7505  HA  ASP A 474     -41.268  66.618  -7.319  1.00 14.400          H  
ATOM   7506 1HB  ASP A 474     -38.874  67.260  -7.324  1.00 20.540          H  
ATOM   7507 2HB  ASP A 474     -39.219  68.374  -6.071  1.00 20.540          H  
ATOM   7508  N   GLU A 475     -42.923  67.125  -5.626  1.00 11.240          N  
ATOM   7509  CA  GLU A 475     -44.031  67.283  -4.695  1.00 10.720          C  
ATOM   7510  C   GLU A 475     -43.606  67.430  -3.233  1.00 11.500          C  
ATOM   7511  O   GLU A 475     -44.405  67.865  -2.401  1.00 11.370          O  
ATOM   7512  CB  GLU A 475     -44.965  66.076  -4.841  1.00 15.220          C  
ATOM   7513  CG  GLU A 475     -44.310  64.717  -4.474  1.00 15.220          C  
ATOM   7514  CD  GLU A 475     -43.528  64.130  -5.600  1.00 15.220          C  
ATOM   7515  OE1 GLU A 475     -43.437  64.772  -6.623  1.00 15.220          O  
ATOM   7516  OE2 GLU A 475     -43.038  63.048  -5.463  1.00 15.220          O  
ATOM   7517  H   GLU A 475     -42.956  66.316  -6.247  1.00 13.490          H  
ATOM   7518  HA  GLU A 475     -44.582  68.174  -4.981  1.00 12.860          H  
ATOM   7519 1HB  GLU A 475     -45.819  66.234  -4.211  1.00 18.260          H  
ATOM   7520 2HB  GLU A 475     -45.327  66.003  -5.858  1.00 18.260          H  
ATOM   7521 1HG  GLU A 475     -43.669  64.820  -3.608  1.00 18.260          H  
ATOM   7522 2HG  GLU A 475     -45.073  64.004  -4.219  1.00 18.260          H  
ATOM   7523  N   GLU A 476     -42.349  67.098  -2.914  1.00 12.400          N  
ATOM   7524  CA  GLU A 476     -41.849  67.226  -1.554  1.00 13.220          C  
ATOM   7525  C   GLU A 476     -41.283  68.631  -1.266  1.00 13.260          C  
ATOM   7526  O   GLU A 476     -40.877  68.912  -0.136  1.00 13.980          O  
ATOM   7527  CB  GLU A 476     -40.760  66.191  -1.285  1.00 18.180          C  
ATOM   7528  CG  GLU A 476     -41.181  64.710  -1.321  1.00 18.180          C  
ATOM   7529  CD  GLU A 476     -42.142  64.266  -0.217  1.00 18.180          C  
ATOM   7530  OE1 GLU A 476     -42.037  64.740   0.908  1.00 18.180          O  
ATOM   7531  OE2 GLU A 476     -42.939  63.401  -0.491  1.00 18.180          O  
ATOM   7532  H   GLU A 476     -41.708  66.739  -3.643  1.00 14.880          H  
ATOM   7533  HA  GLU A 476     -42.677  67.046  -0.868  1.00 15.860          H  
ATOM   7534 1HB  GLU A 476     -39.982  66.303  -2.038  1.00 21.820          H  
ATOM   7535 2HB  GLU A 476     -40.317  66.402  -0.353  1.00 21.820          H  
ATOM   7536 1HG  GLU A 476     -41.646  64.514  -2.287  1.00 21.820          H  
ATOM   7537 2HG  GLU A 476     -40.278  64.105  -1.268  1.00 21.820          H  
ATOM   7538  N   GLY A 477     -41.272  69.518  -2.273  1.00 12.520          N  
ATOM   7539  CA  GLY A 477     -40.752  70.881  -2.092  1.00 12.460          C  
ATOM   7540  C   GLY A 477     -39.395  71.143  -2.753  1.00 12.390          C  
ATOM   7541  O   GLY A 477     -38.580  71.905  -2.225  1.00 12.440          O  
ATOM   7542  H   GLY A 477     -41.608  69.216  -3.190  1.00 15.020          H  
ATOM   7543 1HA  GLY A 477     -41.478  71.590  -2.485  1.00 14.950          H  
ATOM   7544 2HA  GLY A 477     -40.670  71.087  -1.026  1.00 14.950          H  
ATOM   7545  N   TYR A 478     -39.141  70.504  -3.891  1.00 12.370          N  
ATOM   7546  CA  TYR A 478     -37.860  70.647  -4.591  1.00 12.310          C  
ATOM   7547  C   TYR A 478     -38.095  70.802  -6.094  1.00 11.940          C  
ATOM   7548  O   TYR A 478     -39.231  70.742  -6.585  1.00 11.850          O  
ATOM   7549  CB  TYR A 478     -36.955  69.411  -4.333  1.00 17.260          C  
ATOM   7550  CG  TYR A 478     -36.661  69.107  -2.866  1.00 17.260          C  
ATOM   7551  CD1 TYR A 478     -37.579  68.379  -2.136  1.00 17.260          C  
ATOM   7552  CD2 TYR A 478     -35.488  69.523  -2.271  1.00 17.260          C  
ATOM   7553  CE1 TYR A 478     -37.350  68.093  -0.819  1.00 17.260          C  
ATOM   7554  CE2 TYR A 478     -35.237  69.232  -0.925  1.00 17.260          C  
ATOM   7555  CZ  TYR A 478     -36.179  68.520  -0.198  1.00 17.260          C  
ATOM   7556  OH  TYR A 478     -35.981  68.197   1.145  1.00 17.260          O  
ATOM   7557  H   TYR A 478     -39.881  69.924  -4.292  1.00 14.840          H  
ATOM   7558  HA  TYR A 478     -37.353  71.546  -4.239  1.00 14.770          H  
ATOM   7559 1HB  TYR A 478     -37.388  68.530  -4.768  1.00 20.710          H  
ATOM   7560 2HB  TYR A 478     -35.998  69.568  -4.834  1.00 20.710          H  
ATOM   7561  HD1 TYR A 478     -38.497  68.040  -2.613  1.00 20.710          H  
ATOM   7562  HD2 TYR A 478     -34.770  70.073  -2.860  1.00 20.710          H  
ATOM   7563  HE1 TYR A 478     -38.092  67.529  -0.262  1.00 20.710          H  
ATOM   7564  HE2 TYR A 478     -34.312  69.562  -0.452  1.00 20.710          H  
ATOM   7565  HH  TYR A 478     -35.089  68.488   1.453  1.00 20.710          H  
ATOM   7566  N   MET A 479     -37.031  71.028  -6.841  1.00 11.800          N  
ATOM   7567  CA  MET A 479     -37.144  71.089  -8.284  1.00 11.630          C  
ATOM   7568  C   MET A 479     -36.376  69.944  -8.910  1.00 12.000          C  
ATOM   7569  O   MET A 479     -35.316  69.560  -8.401  1.00 12.090          O  
ATOM   7570  CB  MET A 479     -36.618  72.426  -8.754  1.00 16.350          C  
ATOM   7571  CG  MET A 479     -37.471  73.594  -8.277  1.00 16.350          C  
ATOM   7572  SD  MET A 479     -36.827  75.197  -8.735  1.00 16.350          S  
ATOM   7573  CE  MET A 479     -35.485  75.351  -7.553  1.00 16.350          C  
ATOM   7574  H   MET A 479     -36.108  71.174  -6.421  1.00 14.160          H  
ATOM   7575  HA  MET A 479     -38.191  70.989  -8.572  1.00 13.960          H  
ATOM   7576 1HB  MET A 479     -35.644  72.557  -8.326  1.00 19.620          H  
ATOM   7577 2HB  MET A 479     -36.491  72.425  -9.825  1.00 19.620          H  
ATOM   7578 1HG  MET A 479     -38.476  73.490  -8.675  1.00 19.620          H  
ATOM   7579 2HG  MET A 479     -37.538  73.557  -7.191  1.00 19.620          H  
ATOM   7580 1HE  MET A 479     -34.979  76.306  -7.689  1.00 19.620          H  
ATOM   7581 2HE  MET A 479     -35.888  75.286  -6.549  1.00 19.620          H  
ATOM   7582 3HE  MET A 479     -34.781  74.565  -7.687  1.00 19.620          H  
ATOM   7583  N   THR A 480     -36.902  69.404 -10.011  1.00 12.360          N  
ATOM   7584  CA  THR A 480     -36.218  68.356 -10.736  1.00 12.940          C  
ATOM   7585  C   THR A 480     -35.732  68.878 -12.106  1.00 13.230          C  
ATOM   7586  O   THR A 480     -36.540  69.352 -12.935  1.00 13.370          O  
ATOM   7587  CB  THR A 480     -37.145  67.135 -10.939  1.00 17.880          C  
ATOM   7588  OG1 THR A 480     -37.528  66.612  -9.666  1.00 17.880          O  
ATOM   7589  CG2 THR A 480     -36.454  66.039 -11.760  1.00 17.880          C  
ATOM   7590  H   THR A 480     -37.813  69.701 -10.367  1.00 14.830          H  
ATOM   7591  HA  THR A 480     -35.405  68.025 -10.113  1.00 15.530          H  
ATOM   7592  HB  THR A 480     -38.029  67.456 -11.449  1.00 21.460          H  
ATOM   7593  HG1 THR A 480     -38.169  67.205  -9.271  1.00 21.460          H  
ATOM   7594 1HG2 THR A 480     -37.145  65.208 -11.885  1.00 21.460          H  
ATOM   7595 2HG2 THR A 480     -36.177  66.416 -12.736  1.00 21.460          H  
ATOM   7596 3HG2 THR A 480     -35.561  65.692 -11.240  1.00 21.460          H  
ATOM   7597  N   PRO A 481     -34.426  68.754 -12.420  1.00 13.460          N  
ATOM   7598  CA  PRO A 481     -33.788  69.141 -13.662  1.00 13.910          C  
ATOM   7599  C   PRO A 481     -34.055  68.043 -14.682  1.00 15.010          C  
ATOM   7600  O   PRO A 481     -33.140  67.312 -15.073  1.00 15.790          O  
ATOM   7601  CB  PRO A 481     -32.312  69.216 -13.272  1.00 20.870          C  
ATOM   7602  CG  PRO A 481     -32.176  68.144 -12.223  1.00 20.870          C  
ATOM   7603  CD  PRO A 481     -33.484  68.184 -11.452  1.00 20.870          C  
ATOM   7604  HA  PRO A 481     -34.182  70.116 -13.996  1.00 16.690          H  
ATOM   7605 1HB  PRO A 481     -31.681  69.051 -14.148  1.00 25.040          H  
ATOM   7606 2HB  PRO A 481     -32.080  70.229 -12.901  1.00 25.040          H  
ATOM   7607 1HG  PRO A 481     -32.017  67.155 -12.693  1.00 25.040          H  
ATOM   7608 2HG  PRO A 481     -31.307  68.306 -11.585  1.00 25.040          H  
ATOM   7609 1HD  PRO A 481     -33.762  67.164 -11.219  1.00 25.040          H  
ATOM   7610 2HD  PRO A 481     -33.390  68.821 -10.562  1.00 25.040          H  
ATOM   7611  N   MET A 482     -35.314  67.925 -15.058  1.00 15.110          N  
ATOM   7612  CA  MET A 482     -35.880  66.892 -15.923  1.00 16.080          C  
ATOM   7613  C   MET A 482     -34.996  66.384 -17.062  1.00 17.230          C  
ATOM   7614  O   MET A 482     -34.972  65.180 -17.312  1.00 18.180          O  
ATOM   7615  CB  MET A 482     -37.165  67.415 -16.519  1.00 22.120          C  
ATOM   7616  CG  MET A 482     -37.909  66.474 -17.446  1.00 22.120          C  
ATOM   7617  SD  MET A 482     -39.365  67.254 -18.174  1.00 22.120          S  
ATOM   7618  CE  MET A 482     -38.630  68.412 -19.343  1.00 22.120          C  
ATOM   7619  H   MET A 482     -35.940  68.606 -14.631  1.00 18.130          H  
ATOM   7620  HA  MET A 482     -36.115  66.034 -15.294  1.00 19.300          H  
ATOM   7621 1HB  MET A 482     -37.837  67.702 -15.720  1.00 26.550          H  
ATOM   7622 2HB  MET A 482     -36.918  68.283 -17.083  1.00 26.550          H  
ATOM   7623 1HG  MET A 482     -37.265  66.134 -18.256  1.00 26.550          H  
ATOM   7624 2HG  MET A 482     -38.236  65.598 -16.879  1.00 26.550          H  
ATOM   7625 1HE  MET A 482     -39.424  68.945 -19.866  1.00 26.550          H  
ATOM   7626 2HE  MET A 482     -38.011  69.129 -18.824  1.00 26.550          H  
ATOM   7627 3HE  MET A 482     -38.026  67.864 -20.067  1.00 26.550          H  
ATOM   7628  N   ARG A 483     -34.290  67.264 -17.783  1.00 17.230          N  
ATOM   7629  CA  ARG A 483     -33.529  66.794 -18.940  1.00 18.360          C  
ATOM   7630  C   ARG A 483     -32.120  66.310 -18.576  1.00 18.630          C  
ATOM   7631  O   ARG A 483     -31.355  65.889 -19.445  1.00 18.620          O  
ATOM   7632  CB  ARG A 483     -33.426  67.891 -19.987  1.00 25.250          C  
ATOM   7633  CG  ARG A 483     -34.756  68.266 -20.633  1.00 25.250          C  
ATOM   7634  CD  ARG A 483     -34.612  69.391 -21.601  1.00 25.250          C  
ATOM   7635  NE  ARG A 483     -35.881  69.703 -22.269  1.00 25.250          N  
ATOM   7636  CZ  ARG A 483     -36.854  70.513 -21.781  1.00 25.250          C  
ATOM   7637  NH1 ARG A 483     -36.711  71.110 -20.615  1.00 25.250          N  
ATOM   7638  NH2 ARG A 483     -37.959  70.702 -22.485  1.00 25.250          N  
ATOM   7639  H   ARG A 483     -34.289  68.266 -17.561  1.00 20.680          H  
ATOM   7640  HA  ARG A 483     -34.071  65.960 -19.383  1.00 22.030          H  
ATOM   7641 1HB  ARG A 483     -33.002  68.784 -19.539  1.00 30.300          H  
ATOM   7642 2HB  ARG A 483     -32.752  67.571 -20.779  1.00 30.300          H  
ATOM   7643 1HG  ARG A 483     -35.157  67.404 -21.162  1.00 30.300          H  
ATOM   7644 2HG  ARG A 483     -35.453  68.564 -19.851  1.00 30.300          H  
ATOM   7645 1HD  ARG A 483     -34.257  70.281 -21.084  1.00 30.300          H  
ATOM   7646 2HD  ARG A 483     -33.888  69.110 -22.365  1.00 30.300          H  
ATOM   7647  HE  ARG A 483     -36.043  69.272 -23.171  1.00 30.300          H  
ATOM   7648 1HH1 ARG A 483     -35.870  70.969 -20.075  1.00 30.300          H  
ATOM   7649 2HH1 ARG A 483     -37.441  71.714 -20.262  1.00 30.300          H  
ATOM   7650 1HH2 ARG A 483     -38.073  70.248 -23.381  1.00 30.300          H  
ATOM   7651 2HH2 ARG A 483     -38.689  71.304 -22.132  1.00 30.300          H  
ATOM   7652  N   ASP A 484     -31.770  66.408 -17.295  1.00 18.940          N  
ATOM   7653  CA  ASP A 484     -30.473  65.973 -16.789  1.00 19.360          C  
ATOM   7654  C   ASP A 484     -30.632  64.698 -15.948  1.00 19.610          C  
ATOM   7655  O   ASP A 484     -29.741  63.848 -15.957  1.00 20.760          O  
ATOM   7656  CB  ASP A 484     -29.788  67.104 -16.019  1.00 26.940          C  
ATOM   7657  CG  ASP A 484     -28.265  66.886 -15.751  1.00 26.940          C  
ATOM   7658  OD1 ASP A 484     -27.562  66.422 -16.631  1.00 26.940          O  
ATOM   7659  OD2 ASP A 484     -27.813  67.291 -14.687  1.00 26.940          O  
ATOM   7660  H   ASP A 484     -32.455  66.773 -16.643  1.00 22.730          H  
ATOM   7661  HA  ASP A 484     -29.844  65.720 -17.634  1.00 23.230          H  
ATOM   7662 1HB  ASP A 484     -29.910  68.036 -16.575  1.00 32.320          H  
ATOM   7663 2HB  ASP A 484     -30.297  67.235 -15.064  1.00 32.320          H  
ATOM   7664  N   LYS A 485     -31.818  64.546 -15.309  1.00 18.580          N  
ATOM   7665  CA  LYS A 485     -32.277  63.449 -14.408  1.00 18.700          C  
ATOM   7666  C   LYS A 485     -32.080  63.452 -12.846  1.00 18.750          C  
ATOM   7667  O   LYS A 485     -33.009  62.984 -12.182  1.00 17.860          O  
ATOM   7668  CB  LYS A 485     -31.780  62.084 -14.920  1.00 26.130          C  
ATOM   7669  CG  LYS A 485     -32.388  61.671 -16.256  1.00 26.130          C  
ATOM   7670  CD  LYS A 485     -31.866  60.321 -16.713  1.00 26.130          C  
ATOM   7671  CE  LYS A 485     -32.468  59.920 -18.054  1.00 26.130          C  
ATOM   7672  NZ  LYS A 485     -31.940  58.611 -18.539  1.00 26.130          N  
ATOM   7673  H   LYS A 485     -32.443  65.349 -15.392  1.00 22.300          H  
ATOM   7674  HA  LYS A 485     -33.360  63.422 -14.548  1.00 22.440          H  
ATOM   7675 1HB  LYS A 485     -30.712  62.013 -14.967  1.00 31.360          H  
ATOM   7676 2HB  LYS A 485     -32.089  61.325 -14.205  1.00 31.360          H  
ATOM   7677 1HG  LYS A 485     -33.473  61.622 -16.162  1.00 31.360          H  
ATOM   7678 2HG  LYS A 485     -32.146  62.418 -17.012  1.00 31.360          H  
ATOM   7679 1HD  LYS A 485     -30.779  60.370 -16.808  1.00 31.360          H  
ATOM   7680 2HD  LYS A 485     -32.115  59.566 -15.969  1.00 31.360          H  
ATOM   7681 1HE  LYS A 485     -33.549  59.848 -17.949  1.00 31.360          H  
ATOM   7682 2HE  LYS A 485     -32.236  60.690 -18.791  1.00 31.360          H  
ATOM   7683 1HZ  LYS A 485     -32.365  58.386 -19.427  1.00 31.360          H  
ATOM   7684 2HZ  LYS A 485     -30.937  58.671 -18.652  1.00 31.360          H  
ATOM   7685 3HZ  LYS A 485     -32.160  57.889 -17.868  1.00 31.360          H  
ATOM   7686  N   PRO A 486     -30.941  63.841 -12.203  1.00 19.790          N  
ATOM   7687  CA  PRO A 486     -30.722  63.800 -10.743  1.00 20.040          C  
ATOM   7688  C   PRO A 486     -31.786  64.543  -9.937  1.00 19.110          C  
ATOM   7689  O   PRO A 486     -32.334  65.534 -10.398  1.00 18.710          O  
ATOM   7690  CB  PRO A 486     -29.369  64.497 -10.599  1.00 30.060          C  
ATOM   7691  CG  PRO A 486     -28.677  64.249 -11.895  1.00 30.060          C  
ATOM   7692  CD  PRO A 486     -29.763  64.283 -12.935  1.00 30.060          C  
ATOM   7693  HA  PRO A 486     -30.656  62.755 -10.417  1.00 24.050          H  
ATOM   7694 1HB  PRO A 486     -29.517  65.575 -10.419  1.00 36.070          H  
ATOM   7695 2HB  PRO A 486     -28.820  64.108  -9.725  1.00 36.070          H  
ATOM   7696 1HG  PRO A 486     -27.922  65.037 -12.070  1.00 36.070          H  
ATOM   7697 2HG  PRO A 486     -28.137  63.293 -11.868  1.00 36.070          H  
ATOM   7698 1HD  PRO A 486     -29.887  65.299 -13.330  1.00 36.070          H  
ATOM   7699 2HD  PRO A 486     -29.489  63.556 -13.682  1.00 36.070          H  
ATOM   7700  N   LYS A 487     -32.081  64.048  -8.729  1.00 18.840          N  
ATOM   7701  CA  LYS A 487     -33.129  64.627  -7.872  1.00 18.080          C  
ATOM   7702  C   LYS A 487     -32.636  65.319  -6.594  1.00 18.930          C  
ATOM   7703  O   LYS A 487     -31.530  65.080  -6.120  1.00 20.040          O  
ATOM   7704  CB  LYS A 487     -34.132  63.545  -7.462  1.00 25.620          C  
ATOM   7705  CG  LYS A 487     -35.274  63.296  -8.440  1.00 25.620          C  
ATOM   7706  CD  LYS A 487     -34.874  62.323  -9.513  1.00 25.620          C  
ATOM   7707  CE  LYS A 487     -35.924  62.201 -10.587  1.00 25.620          C  
ATOM   7708  NZ  LYS A 487     -35.388  61.482 -11.757  1.00 25.620          N  
ATOM   7709  H   LYS A 487     -31.566  63.239  -8.411  1.00 22.610          H  
ATOM   7710  HA  LYS A 487     -33.659  65.378  -8.459  1.00 21.700          H  
ATOM   7711 1HB  LYS A 487     -33.604  62.608  -7.350  1.00 30.740          H  
ATOM   7712 2HB  LYS A 487     -34.554  63.788  -6.506  1.00 30.740          H  
ATOM   7713 1HG  LYS A 487     -36.134  62.903  -7.898  1.00 30.740          H  
ATOM   7714 2HG  LYS A 487     -35.563  64.241  -8.907  1.00 30.740          H  
ATOM   7715 1HD  LYS A 487     -33.963  62.637  -9.975  1.00 30.740          H  
ATOM   7716 2HD  LYS A 487     -34.708  61.341  -9.069  1.00 30.740          H  
ATOM   7717 1HE  LYS A 487     -36.792  61.668 -10.203  1.00 30.740          H  
ATOM   7718 2HE  LYS A 487     -36.227  63.192 -10.895  1.00 30.740          H  
ATOM   7719 1HZ  LYS A 487     -36.085  61.424 -12.482  1.00 30.740          H  
ATOM   7720 2HZ  LYS A 487     -34.557  62.022 -12.094  1.00 30.740          H  
ATOM   7721 3HZ  LYS A 487     -35.099  60.555 -11.488  1.00 30.740          H  
ATOM   7722  N   GLN A 488     -33.484  66.243  -6.107  1.00 18.420          N  
ATOM   7723  CA  GLN A 488     -33.340  67.076  -4.897  1.00 19.190          C  
ATOM   7724  C   GLN A 488     -32.064  67.922  -4.854  1.00 20.360          C  
ATOM   7725  O   GLN A 488     -31.574  68.263  -3.781  1.00 21.250          O  
ATOM   7726  CB  GLN A 488     -33.456  66.285  -3.580  1.00 26.560          C  
ATOM   7727  CG  GLN A 488     -34.858  65.710  -3.249  1.00 26.560          C  
ATOM   7728  CD  GLN A 488     -35.128  64.308  -3.750  1.00 26.560          C  
ATOM   7729  OE1 GLN A 488     -34.311  63.408  -3.493  1.00 26.560          O  
ATOM   7730  NE2 GLN A 488     -36.267  64.081  -4.409  1.00 26.560          N  
ATOM   7731  H   GLN A 488     -34.350  66.360  -6.622  1.00 22.100          H  
ATOM   7732  HA  GLN A 488     -34.173  67.780  -4.894  1.00 23.030          H  
ATOM   7733 1HB  GLN A 488     -32.750  65.451  -3.599  1.00 31.870          H  
ATOM   7734 2HB  GLN A 488     -33.174  66.924  -2.742  1.00 31.870          H  
ATOM   7735 1HG  GLN A 488     -34.986  65.718  -2.196  1.00 31.870          H  
ATOM   7736 2HG  GLN A 488     -35.605  66.361  -3.711  1.00 31.870          H  
ATOM   7737 1HE2 GLN A 488     -36.498  63.166  -4.730  1.00 31.870          H  
ATOM   7738 2HE2 GLN A 488     -36.943  64.836  -4.600  1.00 31.870          H  
ATOM   7739  N   GLU A 489     -31.550  68.294  -6.019  1.00 20.430          N  
ATOM   7740  CA  GLU A 489     -30.361  69.136  -6.100  1.00 21.510          C  
ATOM   7741  C   GLU A 489     -30.717  70.611  -6.185  1.00 21.790          C  
ATOM   7742  O   GLU A 489     -29.945  71.471  -5.755  1.00 22.740          O  
ATOM   7743  CB  GLU A 489     -29.508  68.774  -7.317  1.00 29.680          C  
ATOM   7744  CG  GLU A 489     -28.859  67.401  -7.293  1.00 29.680          C  
ATOM   7745  CD  GLU A 489     -28.046  67.164  -8.534  1.00 29.680          C  
ATOM   7746  OE1 GLU A 489     -28.151  67.976  -9.420  1.00 29.680          O  
ATOM   7747  OE2 GLU A 489     -27.325  66.197  -8.604  1.00 29.680          O  
ATOM   7748  H   GLU A 489     -31.991  67.958  -6.862  1.00 24.520          H  
ATOM   7749  HA  GLU A 489     -29.766  68.981  -5.200  1.00 25.810          H  
ATOM   7750 1HB  GLU A 489     -30.133  68.804  -8.204  1.00 35.620          H  
ATOM   7751 2HB  GLU A 489     -28.725  69.521  -7.448  1.00 35.620          H  
ATOM   7752 1HG  GLU A 489     -28.217  67.321  -6.416  1.00 35.620          H  
ATOM   7753 2HG  GLU A 489     -29.634  66.638  -7.217  1.00 35.620          H  
ATOM   7754  N   TYR A 490     -31.876  70.901  -6.763  1.00 20.970          N  
ATOM   7755  CA  TYR A 490     -32.289  72.268  -6.977  1.00 21.130          C  
ATOM   7756  C   TYR A 490     -33.360  72.681  -5.982  1.00 21.130          C  
ATOM   7757  O   TYR A 490     -34.496  72.195  -5.966  1.00 21.170          O  
ATOM   7758  CB  TYR A 490     -32.705  72.444  -8.433  1.00 29.520          C  
ATOM   7759  CG  TYR A 490     -31.533  72.275  -9.356  1.00 29.520          C  
ATOM   7760  CD1 TYR A 490     -31.200  71.025  -9.828  1.00 29.520          C  
ATOM   7761  CD2 TYR A 490     -30.773  73.374  -9.720  1.00 29.520          C  
ATOM   7762  CE1 TYR A 490     -30.111  70.872 -10.654  1.00 29.520          C  
ATOM   7763  CE2 TYR A 490     -29.696  73.218 -10.562  1.00 29.520          C  
ATOM   7764  CZ  TYR A 490     -29.366  71.968 -11.020  1.00 29.520          C  
ATOM   7765  OH  TYR A 490     -28.299  71.802 -11.849  1.00 29.520          O  
ATOM   7766  H   TYR A 490     -32.476  70.159  -7.083  1.00 25.160          H  
ATOM   7767  HA  TYR A 490     -31.431  72.917  -6.805  1.00 25.360          H  
ATOM   7768 1HB  TYR A 490     -33.465  71.707  -8.701  1.00 35.420          H  
ATOM   7769 2HB  TYR A 490     -33.113  73.423  -8.588  1.00 35.420          H  
ATOM   7770  HD1 TYR A 490     -31.786  70.159  -9.539  1.00 35.420          H  
ATOM   7771  HD2 TYR A 490     -31.029  74.363  -9.348  1.00 35.420          H  
ATOM   7772  HE1 TYR A 490     -29.834  69.886 -11.021  1.00 35.420          H  
ATOM   7773  HE2 TYR A 490     -29.099  74.084 -10.855  1.00 35.420          H  
ATOM   7774  HH  TYR A 490     -28.120  70.858 -11.946  1.00 35.420          H  
ATOM   7775  N   LEU A 491     -32.949  73.555  -5.092  1.00 21.190          N  
ATOM   7776  CA  LEU A 491     -33.769  74.042  -4.008  1.00 21.360          C  
ATOM   7777  C   LEU A 491     -34.070  75.516  -4.186  1.00 21.810          C  
ATOM   7778  O   LEU A 491     -33.321  76.235  -4.848  1.00 22.090          O  
ATOM   7779  CB  LEU A 491     -33.070  73.796  -2.676  1.00 29.840          C  
ATOM   7780  CG  LEU A 491     -33.156  72.401  -2.040  1.00 29.840          C  
ATOM   7781  CD1 LEU A 491     -32.282  71.358  -2.787  1.00 29.840          C  
ATOM   7782  CD2 LEU A 491     -32.697  72.529  -0.606  1.00 29.840          C  
ATOM   7783  H   LEU A 491     -31.999  73.899  -5.170  1.00 25.430          H  
ATOM   7784  HA  LEU A 491     -34.717  73.501  -4.011  1.00 25.630          H  
ATOM   7785 1HB  LEU A 491     -32.019  73.991  -2.822  1.00 35.800          H  
ATOM   7786 2HB  LEU A 491     -33.471  74.503  -1.954  1.00 35.800          H  
ATOM   7787  HG  LEU A 491     -34.183  72.071  -2.056  1.00 35.800          H  
ATOM   7788 1HD1 LEU A 491     -32.370  70.394  -2.291  1.00 35.800          H  
ATOM   7789 2HD1 LEU A 491     -32.606  71.237  -3.801  1.00 35.800          H  
ATOM   7790 3HD1 LEU A 491     -31.238  71.667  -2.782  1.00 35.800          H  
ATOM   7791 1HD2 LEU A 491     -32.776  71.568  -0.107  1.00 35.800          H  
ATOM   7792 2HD2 LEU A 491     -31.662  72.866  -0.578  1.00 35.800          H  
ATOM   7793 3HD2 LEU A 491     -33.327  73.256  -0.097  1.00 35.800          H  
ATOM   7794  N   ASN A 492     -35.180  75.960  -3.621  1.00 21.930          N  
ATOM   7795  CA  ASN A 492     -35.536  77.367  -3.652  1.00 22.050          C  
ATOM   7796  C   ASN A 492     -36.263  77.733  -2.367  1.00 21.630          C  
ATOM   7797  O   ASN A 492     -37.395  77.294  -2.171  1.00 20.820          O  
ATOM   7798  CB  ASN A 492     -36.383  77.724  -4.857  1.00 30.820          C  
ATOM   7799  CG  ASN A 492     -36.637  79.201  -4.956  1.00 30.820          C  
ATOM   7800  OD1 ASN A 492     -36.194  79.976  -4.099  1.00 30.820          O  
ATOM   7801  ND2 ASN A 492     -37.342  79.613  -5.981  1.00 30.820          N  
ATOM   7802  H   ASN A 492     -35.770  75.310  -3.116  1.00 26.320          H  
ATOM   7803  HA  ASN A 492     -34.624  77.948  -3.722  1.00 26.460          H  
ATOM   7804 1HB  ASN A 492     -35.863  77.437  -5.749  1.00 36.990          H  
ATOM   7805 2HB  ASN A 492     -37.333  77.191  -4.831  1.00 36.990          H  
ATOM   7806 1HD2 ASN A 492     -37.543  80.587  -6.093  1.00 36.990          H  
ATOM   7807 2HD2 ASN A 492     -37.682  78.953  -6.651  1.00 36.990          H  
ATOM   7808  N   PRO A 493     -35.606  78.442  -1.445  1.00 22.280          N  
ATOM   7809  CA  PRO A 493     -34.222  78.901  -1.382  1.00 22.790          C  
ATOM   7810  C   PRO A 493     -33.299  77.708  -1.251  1.00 22.540          C  
ATOM   7811  O   PRO A 493     -33.719  76.683  -0.716  1.00 22.060          O  
ATOM   7812  CB  PRO A 493     -34.200  79.745  -0.100  1.00 34.190          C  
ATOM   7813  CG  PRO A 493     -35.658  80.053   0.176  1.00 34.190          C  
ATOM   7814  CD  PRO A 493     -36.382  78.819  -0.302  1.00 34.190          C  
ATOM   7815  HA  PRO A 493     -33.974  79.513  -2.260  1.00 27.350          H  
ATOM   7816 1HB  PRO A 493     -33.712  79.177   0.713  1.00 41.020          H  
ATOM   7817 2HB  PRO A 493     -33.596  80.652  -0.263  1.00 41.020          H  
ATOM   7818 1HG  PRO A 493     -35.807  80.253   1.244  1.00 41.020          H  
ATOM   7819 2HG  PRO A 493     -35.972  80.962  -0.363  1.00 41.020          H  
ATOM   7820 1HD  PRO A 493     -36.332  78.010   0.440  1.00 41.020          H  
ATOM   7821 2HD  PRO A 493     -37.404  79.027  -0.595  1.00 41.020          H  
ATOM   7822  N   VAL A 494     -32.058  77.833  -1.691  1.00 22.920          N  
ATOM   7823  CA  VAL A 494     -31.137  76.737  -1.465  1.00 22.800          C  
ATOM   7824  C   VAL A 494     -30.690  76.777  -0.018  1.00 23.060          C  
ATOM   7825  O   VAL A 494     -30.150  77.790   0.444  1.00 22.770          O  
ATOM   7826  CB  VAL A 494     -29.922  76.796  -2.402  1.00 31.970          C  
ATOM   7827  CG1 VAL A 494     -28.952  75.655  -2.064  1.00 31.970          C  
ATOM   7828  CG2 VAL A 494     -30.384  76.683  -3.847  1.00 31.970          C  
ATOM   7829  H   VAL A 494     -31.754  78.682  -2.150  1.00 27.500          H  
ATOM   7830  HA  VAL A 494     -31.649  75.809  -1.624  1.00 27.360          H  
ATOM   7831  HB  VAL A 494     -29.400  77.739  -2.257  1.00 38.360          H  
ATOM   7832 1HG1 VAL A 494     -28.092  75.709  -2.728  1.00 38.360          H  
ATOM   7833 2HG1 VAL A 494     -28.608  75.739  -1.033  1.00 38.360          H  
ATOM   7834 3HG1 VAL A 494     -29.459  74.698  -2.202  1.00 38.360          H  
ATOM   7835 1HG2 VAL A 494     -29.521  76.732  -4.511  1.00 38.360          H  
ATOM   7836 2HG2 VAL A 494     -30.893  75.742  -3.993  1.00 38.360          H  
ATOM   7837 3HG2 VAL A 494     -31.066  77.497  -4.086  1.00 38.360          H  
ATOM   7838  N   GLU A 495     -30.916  75.675   0.684  1.00 23.630          N  
ATOM   7839  CA  GLU A 495     -30.612  75.565   2.096  1.00 23.940          C  
ATOM   7840  C   GLU A 495     -30.246  74.122   2.440  1.00 23.760          C  
ATOM   7841  O   GLU A 495     -30.971  73.186   2.079  1.00 23.250          O  
ATOM   7842  CB  GLU A 495     -31.860  76.028   2.871  1.00 33.390          C  
ATOM   7843  CG  GLU A 495     -31.779  76.067   4.397  1.00 33.390          C  
ATOM   7844  CD  GLU A 495     -30.912  77.125   4.925  1.00 33.390          C  
ATOM   7845  OE1 GLU A 495     -30.866  78.184   4.348  1.00 33.390          O  
ATOM   7846  OE2 GLU A 495     -30.308  76.899   5.947  1.00 33.390          O  
ATOM   7847  H   GLU A 495     -31.353  74.896   0.216  1.00 28.360          H  
ATOM   7848  HA  GLU A 495     -29.764  76.208   2.338  1.00 28.730          H  
ATOM   7849 1HB  GLU A 495     -32.117  77.039   2.545  1.00 40.070          H  
ATOM   7850 2HB  GLU A 495     -32.702  75.398   2.591  1.00 40.070          H  
ATOM   7851 1HG  GLU A 495     -32.765  76.199   4.804  1.00 40.070          H  
ATOM   7852 2HG  GLU A 495     -31.402  75.137   4.753  1.00 40.070          H  
ATOM   7853  N   GLU A 496     -29.138  73.940   3.159  1.00 24.220          N  
ATOM   7854  CA  GLU A 496     -28.706  72.614   3.569  1.00 24.140          C  
ATOM   7855  C   GLU A 496     -29.704  71.911   4.479  1.00 23.130          C  
ATOM   7856  O   GLU A 496     -29.874  70.701   4.410  1.00 22.800          O  
ATOM   7857  CB  GLU A 496     -27.346  72.684   4.254  1.00 33.830          C  
ATOM   7858  CG  GLU A 496     -26.199  73.080   3.310  1.00 33.830          C  
ATOM   7859  CD  GLU A 496     -26.103  74.569   3.094  1.00 33.830          C  
ATOM   7860  OE1 GLU A 496     -26.906  75.272   3.666  1.00 33.830          O  
ATOM   7861  OE2 GLU A 496     -25.256  75.001   2.359  1.00 33.830          O  
ATOM   7862  H   GLU A 496     -28.556  74.746   3.418  1.00 29.060          H  
ATOM   7863  HA  GLU A 496     -28.581  72.022   2.672  1.00 28.970          H  
ATOM   7864 1HB  GLU A 496     -27.386  73.401   5.073  1.00 40.590          H  
ATOM   7865 2HB  GLU A 496     -27.107  71.710   4.684  1.00 40.590          H  
ATOM   7866 1HG  GLU A 496     -25.257  72.713   3.718  1.00 40.590          H  
ATOM   7867 2HG  GLU A 496     -26.363  72.592   2.349  1.00 40.590          H  
ATOM   7868  N   ASN A 497     -30.411  72.657   5.311  1.00 22.700          N  
ATOM   7869  CA  ASN A 497     -31.308  71.992   6.237  1.00 21.870          C  
ATOM   7870  C   ASN A 497     -32.358  71.069   5.581  1.00 20.860          C  
ATOM   7871  O   ASN A 497     -32.458  69.923   6.015  1.00 21.210          O  
ATOM   7872  CB  ASN A 497     -31.934  73.013   7.167  1.00 30.950          C  
ATOM   7873  CG  ASN A 497     -30.941  73.492   8.162  1.00 30.950          C  
ATOM   7874  OD1 ASN A 497     -30.625  72.754   9.096  1.00 30.950          O  
ATOM   7875  ND2 ASN A 497     -30.415  74.690   8.002  1.00 30.950          N  
ATOM   7876  H   ASN A 497     -30.244  73.656   5.350  1.00 27.240          H  
ATOM   7877  HA  ASN A 497     -30.699  71.342   6.863  1.00 26.240          H  
ATOM   7878 1HB  ASN A 497     -32.294  73.877   6.632  1.00 37.140          H  
ATOM   7879 2HB  ASN A 497     -32.779  72.563   7.692  1.00 37.140          H  
ATOM   7880 1HD2 ASN A 497     -29.743  75.024   8.658  1.00 37.140          H  
ATOM   7881 2HD2 ASN A 497     -30.653  75.305   7.222  1.00 37.140          H  
ATOM   7882  N   PRO A 498     -33.197  71.490   4.601  1.00 19.640          N  
ATOM   7883  CA  PRO A 498     -34.098  70.588   3.918  1.00 18.790          C  
ATOM   7884  C   PRO A 498     -33.364  69.673   2.932  1.00 19.340          C  
ATOM   7885  O   PRO A 498     -33.790  68.537   2.732  1.00 19.480          O  
ATOM   7886  CB  PRO A 498     -35.052  71.550   3.199  1.00 28.180          C  
ATOM   7887  CG  PRO A 498     -34.238  72.801   3.016  1.00 28.180          C  
ATOM   7888  CD  PRO A 498     -33.342  72.880   4.227  1.00 28.180          C  
ATOM   7889  HA  PRO A 498     -34.639  69.989   4.666  1.00 22.550          H  
ATOM   7890 1HB  PRO A 498     -35.383  71.112   2.243  1.00 33.820          H  
ATOM   7891 2HB  PRO A 498     -35.956  71.713   3.806  1.00 33.820          H  
ATOM   7892 1HG  PRO A 498     -33.648  72.731   2.108  1.00 33.820          H  
ATOM   7893 2HG  PRO A 498     -34.883  73.672   2.893  1.00 33.820          H  
ATOM   7894 1HD  PRO A 498     -32.430  73.296   3.932  1.00 33.820          H  
ATOM   7895 2HD  PRO A 498     -33.802  73.447   4.996  1.00 33.820          H  
ATOM   7896  N   PHE A 499     -32.197  70.089   2.414  1.00 19.740          N  
ATOM   7897  CA  PHE A 499     -31.442  69.238   1.494  1.00 20.340          C  
ATOM   7898  C   PHE A 499     -31.078  67.932   2.165  1.00 20.410          C  
ATOM   7899  O   PHE A 499     -31.313  66.846   1.635  1.00 20.710          O  
ATOM   7900  CB  PHE A 499     -30.171  69.921   1.007  1.00 28.240          C  
ATOM   7901  CG  PHE A 499     -29.297  69.033   0.185  1.00 28.240          C  
ATOM   7902  CD1 PHE A 499     -29.602  68.742  -1.136  1.00 28.240          C  
ATOM   7903  CD2 PHE A 499     -28.145  68.475   0.743  1.00 28.240          C  
ATOM   7904  CE1 PHE A 499     -28.790  67.913  -1.877  1.00 28.240          C  
ATOM   7905  CE2 PHE A 499     -27.333  67.649   0.008  1.00 28.240          C  
ATOM   7906  CZ  PHE A 499     -27.654  67.363  -1.307  1.00 28.240          C  
ATOM   7907  H   PHE A 499     -31.836  71.037   2.577  1.00 23.690          H  
ATOM   7908  HA  PHE A 499     -32.070  69.018   0.630  1.00 24.410          H  
ATOM   7909 1HB  PHE A 499     -30.416  70.807   0.430  1.00 33.880          H  
ATOM   7910 2HB  PHE A 499     -29.605  70.233   1.858  1.00 33.880          H  
ATOM   7911  HD1 PHE A 499     -30.497  69.163  -1.596  1.00 33.880          H  
ATOM   7912  HD2 PHE A 499     -27.893  68.697   1.777  1.00 33.880          H  
ATOM   7913  HE1 PHE A 499     -29.056  67.689  -2.917  1.00 33.880          H  
ATOM   7914  HE2 PHE A 499     -26.442  67.223   0.464  1.00 33.880          H  
ATOM   7915  HZ  PHE A 499     -27.016  66.708  -1.893  1.00 33.880          H  
ATOM   7916  N   VAL A 500     -30.491  68.067   3.345  1.00 20.200          N  
ATOM   7917  CA  VAL A 500     -29.983  66.993   4.178  1.00 20.330          C  
ATOM   7918  C   VAL A 500     -31.038  65.971   4.599  1.00 20.200          C  
ATOM   7919  O   VAL A 500     -30.684  64.882   5.053  1.00 21.020          O  
ATOM   7920  CB  VAL A 500     -29.246  67.607   5.397  1.00 28.410          C  
ATOM   7921  CG1 VAL A 500     -28.869  66.549   6.455  1.00 28.410          C  
ATOM   7922  CG2 VAL A 500     -27.952  68.275   4.882  1.00 28.410          C  
ATOM   7923  H   VAL A 500     -30.372  69.021   3.695  1.00 24.240          H  
ATOM   7924  HA  VAL A 500     -29.231  66.463   3.592  1.00 24.400          H  
ATOM   7925  HB  VAL A 500     -29.894  68.357   5.869  1.00 34.090          H  
ATOM   7926 1HG1 VAL A 500     -28.342  67.038   7.268  1.00 34.090          H  
ATOM   7927 2HG1 VAL A 500     -29.756  66.073   6.861  1.00 34.090          H  
ATOM   7928 3HG1 VAL A 500     -28.223  65.793   6.005  1.00 34.090          H  
ATOM   7929 1HG2 VAL A 500     -27.426  68.736   5.716  1.00 34.090          H  
ATOM   7930 2HG2 VAL A 500     -27.315  67.522   4.421  1.00 34.090          H  
ATOM   7931 3HG2 VAL A 500     -28.185  69.030   4.150  1.00 34.090          H  
ATOM   7932  N   SER A 501     -32.328  66.309   4.500  1.00 19.320          N  
ATOM   7933  CA  SER A 501     -33.364  65.367   4.885  1.00 19.270          C  
ATOM   7934  C   SER A 501     -33.604  64.337   3.785  1.00 19.950          C  
ATOM   7935  O   SER A 501     -34.309  63.345   3.992  1.00 20.210          O  
ATOM   7936  CB  SER A 501     -34.675  66.086   5.175  1.00 27.000          C  
ATOM   7937  OG  SER A 501     -34.588  66.919   6.302  1.00 27.000          O  
ATOM   7938  H   SER A 501     -32.613  67.205   4.098  1.00 23.180          H  
ATOM   7939  HA  SER A 501     -33.041  64.847   5.786  1.00 23.120          H  
ATOM   7940 1HB  SER A 501     -34.952  66.683   4.303  1.00 32.400          H  
ATOM   7941 2HB  SER A 501     -35.463  65.350   5.326  1.00 32.400          H  
ATOM   7942  HG  SER A 501     -35.443  67.350   6.361  1.00 32.400          H  
ATOM   7943  N   ARG A 502     -33.023  64.554   2.602  1.00 20.320          N  
ATOM   7944  CA  ARG A 502     -33.234  63.643   1.495  1.00 20.970          C  
ATOM   7945  C   ARG A 502     -31.898  63.038   1.098  1.00 21.960          C  
ATOM   7946  O   ARG A 502     -31.149  63.597   0.299  1.00 22.260          O  
ATOM   7947  CB  ARG A 502     -33.836  64.409   0.342  1.00 29.100          C  
ATOM   7948  CG  ARG A 502     -35.059  65.208   0.741  1.00 29.100          C  
ATOM   7949  CD  ARG A 502     -36.235  64.420   1.069  1.00 29.100          C  
ATOM   7950  NE  ARG A 502     -37.301  65.311   1.448  1.00 29.100          N  
ATOM   7951  CZ  ARG A 502     -38.579  64.965   1.649  1.00 29.100          C  
ATOM   7952  NH1 ARG A 502     -38.975  63.720   1.496  1.00 29.100          N  
ATOM   7953  NH2 ARG A 502     -39.457  65.885   1.985  1.00 29.100          N  
ATOM   7954  H   ARG A 502     -32.423  65.374   2.458  1.00 24.380          H  
ATOM   7955  HA  ARG A 502     -33.901  62.842   1.802  1.00 25.160          H  
ATOM   7956 1HB  ARG A 502     -33.103  65.116  -0.053  1.00 34.920          H  
ATOM   7957 2HB  ARG A 502     -34.110  63.726  -0.464  1.00 34.920          H  
ATOM   7958 1HG  ARG A 502     -34.828  65.834   1.599  1.00 34.920          H  
ATOM   7959 2HG  ARG A 502     -35.335  65.843  -0.070  1.00 34.920          H  
ATOM   7960 1HD  ARG A 502     -36.547  63.850   0.194  1.00 34.920          H  
ATOM   7961 2HD  ARG A 502     -36.035  63.753   1.904  1.00 34.920          H  
ATOM   7962  HE  ARG A 502     -37.051  66.299   1.558  1.00 34.920          H  
ATOM   7963 1HH1 ARG A 502     -38.321  63.003   1.232  1.00 34.920          H  
ATOM   7964 2HH1 ARG A 502     -39.958  63.486   1.640  1.00 34.920          H  
ATOM   7965 1HH2 ARG A 502     -39.172  66.853   2.099  1.00 34.920          H  
ATOM   7966 2HH2 ARG A 502     -40.445  65.617   2.051  1.00 34.920          H  
ATOM   7967  N   ARG A 503     -31.613  61.866   1.648  1.00 22.470          N  
ATOM   7968  CA  ARG A 503     -30.303  61.272   1.458  1.00 23.490          C  
ATOM   7969  C   ARG A 503     -30.225  60.383   0.237  1.00 23.450          C  
ATOM   7970  O   ARG A 503     -29.172  60.279  -0.385  1.00 24.240          O  
ATOM   7971  CB  ARG A 503     -29.941  60.465   2.677  1.00 32.480          C  
ATOM   7972  CG  ARG A 503     -29.782  61.294   3.923  1.00 32.480          C  
ATOM   7973  CD  ARG A 503     -29.322  60.484   5.038  1.00 32.480          C  
ATOM   7974  NE  ARG A 503     -27.927  60.126   4.867  1.00 32.480          N  
ATOM   7975  CZ  ARG A 503     -27.286  59.115   5.482  1.00 32.480          C  
ATOM   7976  NH1 ARG A 503     -27.921  58.297   6.301  1.00 32.480          N  
ATOM   7977  NH2 ARG A 503     -25.995  58.953   5.272  1.00 32.480          N  
ATOM   7978  H   ARG A 503     -32.286  61.436   2.270  1.00 26.960          H  
ATOM   7979  HA  ARG A 503     -29.577  62.079   1.348  1.00 28.190          H  
ATOM   7980 1HB  ARG A 503     -30.725  59.738   2.870  1.00 38.970          H  
ATOM   7981 2HB  ARG A 503     -29.029  59.911   2.505  1.00 38.970          H  
ATOM   7982 1HG  ARG A 503     -29.045  62.077   3.743  1.00 38.970          H  
ATOM   7983 2HG  ARG A 503     -30.735  61.754   4.194  1.00 38.970          H  
ATOM   7984 1HD  ARG A 503     -29.426  61.047   5.967  1.00 38.970          H  
ATOM   7985 2HD  ARG A 503     -29.915  59.574   5.087  1.00 38.970          H  
ATOM   7986  HE  ARG A 503     -27.375  60.721   4.263  1.00 38.970          H  
ATOM   7987 1HH1 ARG A 503     -28.903  58.405   6.478  1.00 38.970          H  
ATOM   7988 2HH1 ARG A 503     -27.395  57.524   6.765  1.00 38.970          H  
ATOM   7989 1HH2 ARG A 503     -25.488  59.575   4.667  1.00 38.970          H  
ATOM   7990 2HH2 ARG A 503     -25.480  58.213   5.777  1.00 38.970          H  
ATOM   7991  N   LYS A 504     -31.364  59.828  -0.161  1.00 22.530          N  
ATOM   7992  CA  LYS A 504     -31.446  58.855  -1.245  1.00 22.550          C  
ATOM   7993  C   LYS A 504     -30.826  59.314  -2.551  1.00 22.570          C  
ATOM   7994  O   LYS A 504     -30.244  58.502  -3.269  1.00 23.200          O  
ATOM   7995  CB  LYS A 504     -32.908  58.516  -1.517  1.00 31.560          C  
ATOM   7996  CG  LYS A 504     -33.589  57.695  -0.438  1.00 31.560          C  
ATOM   7997  CD  LYS A 504     -35.049  57.462  -0.787  1.00 31.560          C  
ATOM   7998  CE  LYS A 504     -35.769  56.654   0.285  1.00 31.560          C  
ATOM   7999  NZ  LYS A 504     -37.202  56.484  -0.041  1.00 31.560          N  
ATOM   8000  H   LYS A 504     -32.198  60.023   0.370  1.00 27.040          H  
ATOM   8001  HA  LYS A 504     -30.921  57.952  -0.929  1.00 27.060          H  
ATOM   8002 1HB  LYS A 504     -33.474  59.439  -1.653  1.00 37.870          H  
ATOM   8003 2HB  LYS A 504     -32.975  57.958  -2.453  1.00 37.870          H  
ATOM   8004 1HG  LYS A 504     -33.084  56.732  -0.345  1.00 37.870          H  
ATOM   8005 2HG  LYS A 504     -33.523  58.212   0.516  1.00 37.870          H  
ATOM   8006 1HD  LYS A 504     -35.556  58.421  -0.901  1.00 37.870          H  
ATOM   8007 2HD  LYS A 504     -35.115  56.924  -1.732  1.00 37.870          H  
ATOM   8008 1HE  LYS A 504     -35.308  55.672   0.363  1.00 37.870          H  
ATOM   8009 2HE  LYS A 504     -35.683  57.164   1.245  1.00 37.870          H  
ATOM   8010 1HZ  LYS A 504     -37.673  55.941   0.673  1.00 37.870          H  
ATOM   8011 2HZ  LYS A 504     -37.664  57.381  -0.113  1.00 37.870          H  
ATOM   8012 3HZ  LYS A 504     -37.298  56.008  -0.927  1.00 37.870          H  
ATOM   8013  N   ASN A 505     -30.979  60.591  -2.889  1.00 21.940          N  
ATOM   8014  CA  ASN A 505     -30.443  61.096  -4.134  1.00 21.940          C  
ATOM   8015  C   ASN A 505     -29.269  62.051  -3.910  1.00 22.850          C  
ATOM   8016  O   ASN A 505     -28.896  62.795  -4.817  1.00 22.850          O  
ATOM   8017  CB  ASN A 505     -31.553  61.762  -4.919  1.00 30.720          C  
ATOM   8018  CG  ASN A 505     -32.605  60.766  -5.355  1.00 30.720          C  
ATOM   8019  OD1 ASN A 505     -32.318  59.820  -6.102  1.00 30.720          O  
ATOM   8020  ND2 ASN A 505     -33.822  60.957  -4.904  1.00 30.720          N  
ATOM   8021  H   ASN A 505     -31.467  61.236  -2.286  1.00 26.330          H  
ATOM   8022  HA  ASN A 505     -30.063  60.256  -4.715  1.00 26.330          H  
ATOM   8023 1HB  ASN A 505     -32.019  62.536  -4.311  1.00 36.860          H  
ATOM   8024 2HB  ASN A 505     -31.141  62.251  -5.801  1.00 36.860          H  
ATOM   8025 1HD2 ASN A 505     -34.555  60.329  -5.160  1.00 36.860          H  
ATOM   8026 2HD2 ASN A 505     -34.025  61.754  -4.306  1.00 36.860          H  
ATOM   8027  N   GLY A 506     -28.691  62.058  -2.711  1.00 23.630          N  
ATOM   8028  CA  GLY A 506     -27.576  62.952  -2.448  1.00 24.530          C  
ATOM   8029  C   GLY A 506     -26.255  62.289  -2.806  1.00 25.350          C  
ATOM   8030  O   GLY A 506     -26.132  61.058  -2.816  1.00 26.110          O  
ATOM   8031  H   GLY A 506     -28.995  61.413  -1.976  1.00 28.360          H  
ATOM   8032 1HA  GLY A 506     -27.702  63.873  -3.018  1.00 29.440          H  
ATOM   8033 2HA  GLY A 506     -27.575  63.225  -1.393  1.00 29.440          H  
ATOM   8034  N   ASP A 507     -25.209  63.081  -3.022  1.00 25.270          N  
ATOM   8035  CA  ASP A 507     -23.922  62.456  -3.269  1.00 26.070          C  
ATOM   8036  C   ASP A 507     -23.308  62.149  -1.927  1.00 26.120          C  
ATOM   8037  O   ASP A 507     -22.479  62.899  -1.406  1.00 26.550          O  
ATOM   8038  CB  ASP A 507     -23.009  63.340  -4.121  1.00 36.180          C  
ATOM   8039  CG  ASP A 507     -21.684  62.641  -4.516  1.00 36.180          C  
ATOM   8040  OD1 ASP A 507     -21.324  61.645  -3.887  1.00 36.180          O  
ATOM   8041  OD2 ASP A 507     -21.042  63.106  -5.428  1.00 36.180          O  
ATOM   8042  H   ASP A 507     -25.306  64.084  -3.026  1.00 30.320          H  
ATOM   8043  HA  ASP A 507     -24.075  61.517  -3.803  1.00 31.280          H  
ATOM   8044 1HB  ASP A 507     -23.532  63.631  -5.031  1.00 43.410          H  
ATOM   8045 2HB  ASP A 507     -22.772  64.253  -3.573  1.00 43.410          H  
ATOM   8046  N   LEU A 508     -23.753  61.038  -1.360  1.00 25.750          N  
ATOM   8047  CA  LEU A 508     -23.365  60.671  -0.019  1.00 25.810          C  
ATOM   8048  C   LEU A 508     -21.877  60.421   0.066  1.00 26.900          C  
ATOM   8049  O   LEU A 508     -21.269  60.679   1.103  1.00 27.200          O  
ATOM   8050  CB  LEU A 508     -24.165  59.452   0.464  1.00 36.110          C  
ATOM   8051  CG  LEU A 508     -25.731  59.681   0.659  1.00 36.110          C  
ATOM   8052  CD1 LEU A 508     -26.400  58.351   1.042  1.00 36.110          C  
ATOM   8053  CD2 LEU A 508     -26.010  60.753   1.724  1.00 36.110          C  
ATOM   8054  H   LEU A 508     -24.457  60.508  -1.883  1.00 30.900          H  
ATOM   8055  HA  LEU A 508     -23.574  61.503   0.636  1.00 30.970          H  
ATOM   8056 1HB  LEU A 508     -24.032  58.647  -0.254  1.00 43.330          H  
ATOM   8057 2HB  LEU A 508     -23.749  59.127   1.422  1.00 43.330          H  
ATOM   8058  HG  LEU A 508     -26.166  60.008  -0.291  1.00 43.330          H  
ATOM   8059 1HD1 LEU A 508     -27.475  58.506   1.141  1.00 43.330          H  
ATOM   8060 2HD1 LEU A 508     -26.215  57.614   0.261  1.00 43.330          H  
ATOM   8061 3HD1 LEU A 508     -25.996  57.990   1.986  1.00 43.330          H  
ATOM   8062 1HD2 LEU A 508     -27.078  60.882   1.813  1.00 43.330          H  
ATOM   8063 2HD2 LEU A 508     -25.594  60.436   2.675  1.00 43.330          H  
ATOM   8064 3HD2 LEU A 508     -25.579  61.694   1.442  1.00 43.330          H  
ATOM   8065  N   GLN A 509     -21.263  59.896  -0.997  1.00 27.540          N  
ATOM   8066  CA  GLN A 509     -19.838  59.640  -0.887  1.00 28.630          C  
ATOM   8067  C   GLN A 509     -19.093  60.963  -0.779  1.00 29.110          C  
ATOM   8068  O   GLN A 509     -18.223  61.114   0.086  1.00 29.690          O  
ATOM   8069  CB  GLN A 509     -19.328  58.865  -2.105  1.00 39.650          C  
ATOM   8070  CG  GLN A 509     -17.863  58.411  -2.021  1.00 39.650          C  
ATOM   8071  CD  GLN A 509     -17.626  57.367  -0.939  1.00 39.650          C  
ATOM   8072  OE1 GLN A 509     -18.331  56.354  -0.907  1.00 39.650          O  
ATOM   8073  NE2 GLN A 509     -16.652  57.589  -0.063  1.00 39.650          N  
ATOM   8074  H   GLN A 509     -21.774  59.683  -1.847  1.00 33.050          H  
ATOM   8075  HA  GLN A 509     -19.653  59.061   0.018  1.00 34.360          H  
ATOM   8076 1HB  GLN A 509     -19.946  57.982  -2.255  1.00 47.580          H  
ATOM   8077 2HB  GLN A 509     -19.435  59.491  -2.995  1.00 47.580          H  
ATOM   8078 1HG  GLN A 509     -17.573  57.981  -2.977  1.00 47.580          H  
ATOM   8079 2HG  GLN A 509     -17.239  59.269  -1.797  1.00 47.580          H  
ATOM   8080 1HE2 GLN A 509     -16.467  56.921   0.659  1.00 47.580          H  
ATOM   8081 2HE2 GLN A 509     -16.092  58.439  -0.102  1.00 47.580          H  
ATOM   8082  N   ALA A 510     -19.465  61.945  -1.617  1.00 28.840          N  
ATOM   8083  CA  ALA A 510     -18.812  63.249  -1.567  1.00 29.290          C  
ATOM   8084  C   ALA A 510     -19.035  63.947  -0.235  1.00 29.030          C  
ATOM   8085  O   ALA A 510     -18.148  64.641   0.263  1.00 29.660          O  
ATOM   8086  CB  ALA A 510     -19.313  64.143  -2.676  1.00 40.830          C  
ATOM   8087  H   ALA A 510     -20.191  61.768  -2.334  1.00 34.610          H  
ATOM   8088  HA  ALA A 510     -17.744  63.090  -1.694  1.00 35.150          H  
ATOM   8089 1HB  ALA A 510     -18.796  65.095  -2.639  1.00 48.990          H  
ATOM   8090 2HB  ALA A 510     -19.131  63.665  -3.640  1.00 48.990          H  
ATOM   8091 3HB  ALA A 510     -20.381  64.305  -2.545  1.00 48.990          H  
ATOM   8092  N   LEU A 511     -20.240  63.796   0.317  1.00 28.080          N  
ATOM   8093  CA  LEU A 511     -20.603  64.414   1.585  1.00 27.710          C  
ATOM   8094  C   LEU A 511     -19.811  63.818   2.757  1.00 28.140          C  
ATOM   8095  O   LEU A 511     -19.384  64.555   3.649  1.00 28.000          O  
ATOM   8096  CB  LEU A 511     -22.123  64.275   1.783  1.00 38.940          C  
ATOM   8097  CG  LEU A 511     -23.037  65.133   0.796  1.00 38.940          C  
ATOM   8098  CD1 LEU A 511     -24.491  64.654   0.886  1.00 38.940          C  
ATOM   8099  CD2 LEU A 511     -22.968  66.616   1.166  1.00 38.940          C  
ATOM   8100  H   LEU A 511     -20.941  63.246  -0.191  1.00 33.700          H  
ATOM   8101  HA  LEU A 511     -20.346  65.466   1.528  1.00 33.250          H  
ATOM   8102 1HB  LEU A 511     -22.382  63.231   1.660  1.00 46.730          H  
ATOM   8103 2HB  LEU A 511     -22.363  64.565   2.805  1.00 46.730          H  
ATOM   8104  HG  LEU A 511     -22.689  65.006  -0.222  1.00 46.730          H  
ATOM   8105 1HD1 LEU A 511     -25.104  65.234   0.203  1.00 46.730          H  
ATOM   8106 2HD1 LEU A 511     -24.540  63.615   0.604  1.00 46.730          H  
ATOM   8107 3HD1 LEU A 511     -24.861  64.776   1.901  1.00 46.730          H  
ATOM   8108 1HD2 LEU A 511     -23.596  67.187   0.483  1.00 46.730          H  
ATOM   8109 2HD2 LEU A 511     -23.324  66.755   2.187  1.00 46.730          H  
ATOM   8110 3HD2 LEU A 511     -21.948  66.977   1.090  1.00 46.730          H  
ATOM   8111  N   ASP A 512     -19.581  62.498   2.741  1.00 28.670          N  
ATOM   8112  CA  ASP A 512     -18.809  61.820   3.785  1.00 29.150          C  
ATOM   8113  C   ASP A 512     -17.289  61.984   3.653  1.00 28.920          C  
ATOM   8114  O   ASP A 512     -16.583  62.085   4.660  1.00 29.210          O  
ATOM   8115  CB  ASP A 512     -19.119  60.326   3.801  1.00 40.620          C  
ATOM   8116  CG  ASP A 512     -20.524  59.974   4.284  1.00 40.620          C  
ATOM   8117  OD1 ASP A 512     -21.178  60.781   4.917  1.00 40.620          O  
ATOM   8118  OD2 ASP A 512     -20.924  58.867   4.029  1.00 40.620          O  
ATOM   8119  H   ASP A 512     -20.029  61.924   2.019  1.00 34.400          H  
ATOM   8120  HA  ASP A 512     -19.108  62.239   4.746  1.00 34.980          H  
ATOM   8121 1HB  ASP A 512     -19.010  59.940   2.780  1.00 48.740          H  
ATOM   8122 2HB  ASP A 512     -18.392  59.808   4.424  1.00 48.740          H  
ATOM   8123  N   ASN A 513     -16.767  62.075   2.419  1.00 28.400          N  
ATOM   8124  CA  ASN A 513     -15.317  62.136   2.200  1.00 28.220          C  
ATOM   8125  C   ASN A 513     -14.528  63.135   3.071  1.00 27.850          C  
ATOM   8126  O   ASN A 513     -13.473  62.750   3.579  1.00 28.430          O  
ATOM   8127  CB  ASN A 513     -15.001  62.355   0.728  1.00 39.580          C  
ATOM   8128  CG  ASN A 513     -15.163  61.120  -0.111  1.00 39.580          C  
ATOM   8129  OD1 ASN A 513     -15.160  59.993   0.405  1.00 39.580          O  
ATOM   8130  ND2 ASN A 513     -15.293  61.308  -1.400  1.00 39.580          N  
ATOM   8131  H   ASN A 513     -17.391  61.981   1.609  1.00 34.080          H  
ATOM   8132  HA  ASN A 513     -14.920  61.155   2.456  1.00 33.860          H  
ATOM   8133 1HB  ASN A 513     -15.673  63.097   0.312  1.00 47.500          H  
ATOM   8134 2HB  ASN A 513     -14.001  62.736   0.629  1.00 47.500          H  
ATOM   8135 1HD2 ASN A 513     -15.398  60.525  -2.011  1.00 47.500          H  
ATOM   8136 2HD2 ASN A 513     -15.286  62.234  -1.774  1.00 47.500          H  
ATOM   8137  N   PRO A 514     -14.986  64.383   3.337  1.00 26.970          N  
ATOM   8138  CA  PRO A 514     -14.301  65.360   4.173  1.00 26.560          C  
ATOM   8139  C   PRO A 514     -13.893  64.810   5.544  1.00 26.470          C  
ATOM   8140  O   PRO A 514     -12.844  65.199   6.061  1.00 26.430          O  
ATOM   8141  CB  PRO A 514     -15.351  66.465   4.294  1.00 39.840          C  
ATOM   8142  CG  PRO A 514     -16.100  66.387   2.990  1.00 39.840          C  
ATOM   8143  CD  PRO A 514     -16.188  64.930   2.686  1.00 39.840          C  
ATOM   8144  HA  PRO A 514     -13.437  65.750   3.646  1.00 31.870          H  
ATOM   8145 1HB  PRO A 514     -15.991  66.298   5.171  1.00 47.810          H  
ATOM   8146 2HB  PRO A 514     -14.850  67.438   4.433  1.00 47.810          H  
ATOM   8147 1HG  PRO A 514     -17.103  66.833   3.097  1.00 47.810          H  
ATOM   8148 2HG  PRO A 514     -15.581  66.950   2.207  1.00 47.810          H  
ATOM   8149 1HD  PRO A 514     -17.079  64.573   3.138  1.00 47.810          H  
ATOM   8150 2HD  PRO A 514     -16.173  64.789   1.617  1.00 47.810          H  
ATOM   8151  N   GLU A 515     -14.601  63.834   6.119  1.00 26.490          N  
ATOM   8152  CA  GLU A 515     -14.189  63.339   7.434  1.00 26.430          C  
ATOM   8153  C   GLU A 515     -12.794  62.698   7.402  1.00 26.470          C  
ATOM   8154  O   GLU A 515     -12.144  62.523   8.442  1.00 26.590          O  
ATOM   8155  CB  GLU A 515     -15.218  62.362   8.001  1.00 37.030          C  
ATOM   8156  CG  GLU A 515     -16.551  63.034   8.330  1.00 37.030          C  
ATOM   8157  CD  GLU A 515     -17.544  62.161   9.068  1.00 37.030          C  
ATOM   8158  OE1 GLU A 515     -17.237  61.019   9.374  1.00 37.030          O  
ATOM   8159  OE2 GLU A 515     -18.612  62.672   9.362  1.00 37.030          O  
ATOM   8160  H   GLU A 515     -15.445  63.420   5.696  1.00 31.790          H  
ATOM   8161  HA  GLU A 515     -14.143  64.193   8.111  1.00 31.720          H  
ATOM   8162 1HB  GLU A 515     -15.410  61.573   7.268  1.00 44.430          H  
ATOM   8163 2HB  GLU A 515     -14.827  61.889   8.900  1.00 44.430          H  
ATOM   8164 1HG  GLU A 515     -16.352  63.924   8.922  1.00 44.430          H  
ATOM   8165 2HG  GLU A 515     -17.003  63.360   7.391  1.00 44.430          H  
ATOM   8166  N   TYR A 516     -12.332  62.355   6.202  1.00 26.390          N  
ATOM   8167  CA  TYR A 516     -11.031  61.762   5.990  1.00 26.420          C  
ATOM   8168  C   TYR A 516     -10.135  62.752   5.244  1.00 26.340          C  
ATOM   8169  O   TYR A 516      -8.956  62.922   5.563  1.00 26.260          O  
ATOM   8170  CB  TYR A 516     -11.210  60.499   5.162  1.00 36.980          C  
ATOM   8171  CG  TYR A 516     -12.155  59.539   5.805  1.00 36.980          C  
ATOM   8172  CD1 TYR A 516     -13.485  59.528   5.395  1.00 36.980          C  
ATOM   8173  CD2 TYR A 516     -11.724  58.681   6.796  1.00 36.980          C  
ATOM   8174  CE1 TYR A 516     -14.374  58.662   5.973  1.00 36.980          C  
ATOM   8175  CE2 TYR A 516     -12.616  57.807   7.378  1.00 36.980          C  
ATOM   8176  CZ  TYR A 516     -13.936  57.794   6.970  1.00 36.980          C  
ATOM   8177  OH  TYR A 516     -14.824  56.916   7.549  1.00 36.980          O  
ATOM   8178  H   TYR A 516     -12.924  62.525   5.393  1.00 31.670          H  
ATOM   8179  HA  TYR A 516     -10.575  61.533   6.952  1.00 31.700          H  
ATOM   8180 1HB  TYR A 516     -11.599  60.759   4.174  1.00 44.370          H  
ATOM   8181 2HB  TYR A 516     -10.249  60.006   5.026  1.00 44.370          H  
ATOM   8182  HD1 TYR A 516     -13.822  60.212   4.615  1.00 44.370          H  
ATOM   8183  HD2 TYR A 516     -10.682  58.695   7.117  1.00 44.370          H  
ATOM   8184  HE1 TYR A 516     -15.416  58.657   5.653  1.00 44.370          H  
ATOM   8185  HE2 TYR A 516     -12.279  57.127   8.159  1.00 44.370          H  
ATOM   8186  HH  TYR A 516     -14.363  56.371   8.192  1.00 44.370          H  
ATOM   8187  N   HIS A 517     -10.711  63.467   4.272  1.00 26.370          N  
ATOM   8188  CA  HIS A 517      -9.925  64.381   3.446  1.00 26.430          C  
ATOM   8189  C   HIS A 517      -9.467  65.611   4.226  1.00 26.410          C  
ATOM   8190  O   HIS A 517      -8.408  66.179   3.952  1.00 26.530          O  
ATOM   8191  CB  HIS A 517     -10.697  64.824   2.199  1.00 36.980          C  
ATOM   8192  CG  HIS A 517     -10.920  63.746   1.181  1.00 36.980          C  
ATOM   8193  ND1 HIS A 517     -11.488  64.004  -0.053  1.00 36.980          N  
ATOM   8194  CD2 HIS A 517     -10.676  62.411   1.210  1.00 36.980          C  
ATOM   8195  CE1 HIS A 517     -11.566  62.874  -0.742  1.00 36.980          C  
ATOM   8196  NE2 HIS A 517     -11.085  61.898   0.004  1.00 36.980          N  
ATOM   8197  H   HIS A 517     -11.698  63.320   4.055  1.00 31.640          H  
ATOM   8198  HA  HIS A 517      -9.027  63.866   3.107  1.00 31.720          H  
ATOM   8199 1HB  HIS A 517     -11.658  65.199   2.490  1.00 44.370          H  
ATOM   8200 2HB  HIS A 517     -10.167  65.636   1.720  1.00 44.370          H  
ATOM   8201  HD2 HIS A 517     -10.239  61.843   2.030  1.00 44.370          H  
ATOM   8202  HE1 HIS A 517     -11.967  62.767  -1.750  1.00 44.370          H  
ATOM   8203  HE2 HIS A 517     -11.023  60.925  -0.262  1.00 44.370          H  
ATOM   8204  N   ASN A 518     -10.213  65.992   5.254  1.00 26.380          N  
ATOM   8205  CA  ASN A 518      -9.866  67.147   6.055  1.00 26.470          C  
ATOM   8206  C   ASN A 518      -8.694  66.877   6.976  1.00 26.540          C  
ATOM   8207  O   ASN A 518      -8.246  67.785   7.653  1.00 26.580          O  
ATOM   8208  CB  ASN A 518     -11.031  67.596   6.915  1.00 37.020          C  
ATOM   8209  CG  ASN A 518     -12.149  68.294   6.183  1.00 37.020          C  
ATOM   8210  OD1 ASN A 518     -11.971  68.908   5.112  1.00 37.020          O  
ATOM   8211  ND2 ASN A 518     -13.323  68.226   6.773  1.00 37.020          N  
ATOM   8212  H   ASN A 518     -11.092  65.517   5.463  1.00 31.660          H  
ATOM   8213  HA  ASN A 518      -9.576  67.958   5.385  1.00 31.760          H  
ATOM   8214 1HB  ASN A 518     -11.441  66.729   7.431  1.00 44.430          H  
ATOM   8215 2HB  ASN A 518     -10.659  68.261   7.681  1.00 44.430          H  
ATOM   8216 1HD2 ASN A 518     -14.126  68.670   6.378  1.00 44.430          H  
ATOM   8217 2HD2 ASN A 518     -13.416  67.726   7.633  1.00 44.430          H  
ATOM   8218  N   ALA A 519      -8.201  65.633   7.047  1.00 26.580          N  
ATOM   8219  CA  ALA A 519      -7.092  65.322   7.933  1.00 26.640          C  
ATOM   8220  C   ALA A 519      -5.739  65.682   7.323  1.00 26.450          C  
ATOM   8221  O   ALA A 519      -4.715  65.544   7.988  1.00 26.630          O  
ATOM   8222  CB  ALA A 519      -7.111  63.852   8.297  1.00 37.270          C  
ATOM   8223  H   ALA A 519      -8.583  64.879   6.465  1.00 31.900          H  
ATOM   8224  HA  ALA A 519      -7.213  65.906   8.841  1.00 31.970          H  
ATOM   8225 1HB  ALA A 519      -6.299  63.638   8.988  1.00 44.730          H  
ATOM   8226 2HB  ALA A 519      -8.061  63.600   8.764  1.00 44.730          H  
ATOM   8227 3HB  ALA A 519      -6.988  63.259   7.391  1.00 44.730          H  
ATOM   8228  N   SER A 520      -5.697  66.122   6.065  1.00 26.150          N  
ATOM   8229  CA  SER A 520      -4.395  66.449   5.488  1.00 26.030          C  
ATOM   8230  C   SER A 520      -4.425  67.410   4.323  1.00 25.770          C  
ATOM   8231  O   SER A 520      -5.235  67.290   3.407  1.00 25.500          O  
ATOM   8232  CB  SER A 520      -3.689  65.201   5.020  1.00 36.490          C  
ATOM   8233  OG  SER A 520      -2.459  65.538   4.420  1.00 36.490          O  
ATOM   8234  H   SER A 520      -6.558  66.228   5.515  1.00 31.380          H  
ATOM   8235  HA  SER A 520      -3.795  66.907   6.274  1.00 31.240          H  
ATOM   8236 1HB  SER A 520      -3.515  64.537   5.865  1.00 43.790          H  
ATOM   8237 2HB  SER A 520      -4.318  64.670   4.305  1.00 43.790          H  
ATOM   8238  HG  SER A 520      -1.998  64.696   4.294  1.00 43.790          H  
ATOM   8239  N   ASN A 521      -3.470  68.343   4.300  1.00 25.950          N  
ATOM   8240  CA  ASN A 521      -3.376  69.255   3.172  1.00 25.890          C  
ATOM   8241  C   ASN A 521      -2.404  68.774   2.121  1.00 25.790          C  
ATOM   8242  O   ASN A 521      -2.087  69.507   1.192  1.00 25.910          O  
ATOM   8243  CB  ASN A 521      -2.967  70.629   3.621  1.00 36.270          C  
ATOM   8244  CG  ASN A 521      -1.600  70.648   4.191  1.00 36.270          C  
ATOM   8245  OD1 ASN A 521      -1.182  69.722   4.912  1.00 36.270          O  
ATOM   8246  ND2 ASN A 521      -0.860  71.678   3.877  1.00 36.270          N  
ATOM   8247  H   ASN A 521      -2.805  68.420   5.066  1.00 31.140          H  
ATOM   8248  HA  ASN A 521      -4.344  69.316   2.691  1.00 31.070          H  
ATOM   8249 1HB  ASN A 521      -3.031  71.332   2.788  1.00 43.520          H  
ATOM   8250 2HB  ASN A 521      -3.649  70.955   4.368  1.00 43.520          H  
ATOM   8251 1HD2 ASN A 521       0.077  71.744   4.218  1.00 43.520          H  
ATOM   8252 2HD2 ASN A 521      -1.223  72.397   3.287  1.00 43.520          H  
ATOM   8253  N   GLY A 522      -1.926  67.551   2.245  1.00 25.590          N  
ATOM   8254  CA  GLY A 522      -1.023  67.032   1.239  1.00 25.470          C  
ATOM   8255  C   GLY A 522      -1.708  67.009  -0.137  1.00 24.940          C  
ATOM   8256  O   GLY A 522      -1.198  67.611  -1.092  1.00 24.980          O  
ATOM   8257  H   GLY A 522      -2.201  66.981   3.046  1.00 30.710          H  
ATOM   8258 1HA  GLY A 522      -0.141  67.670   1.194  1.00 30.560          H  
ATOM   8259 2HA  GLY A 522      -0.670  66.040   1.515  1.00 30.560          H  
ATOM   8260  N   PRO A 523      -2.861  66.320  -0.267  1.00 24.480          N  
ATOM   8261  CA  PRO A 523      -3.673  66.172  -1.462  1.00 23.990          C  
ATOM   8262  C   PRO A 523      -4.282  67.490  -1.975  1.00 23.930          C  
ATOM   8263  O   PRO A 523      -4.361  68.475  -1.231  1.00 24.260          O  
ATOM   8264  CB  PRO A 523      -4.788  65.215  -1.003  1.00 35.980          C  
ATOM   8265  CG  PRO A 523      -4.245  64.525   0.217  1.00 35.980          C  
ATOM   8266  CD  PRO A 523      -3.402  65.551   0.886  1.00 35.980          C  
ATOM   8267  HA  PRO A 523      -3.032  65.687  -2.209  1.00 28.790          H  
ATOM   8268 1HB  PRO A 523      -5.704  65.790  -0.795  1.00 43.180          H  
ATOM   8269 2HB  PRO A 523      -5.039  64.508  -1.807  1.00 43.180          H  
ATOM   8270 1HG  PRO A 523      -5.074  64.185   0.859  1.00 43.180          H  
ATOM   8271 2HG  PRO A 523      -3.676  63.630  -0.070  1.00 43.180          H  
ATOM   8272 1HD  PRO A 523      -4.052  66.187   1.502  1.00 43.180          H  
ATOM   8273 2HD  PRO A 523      -2.634  65.039   1.464  1.00 43.180          H  
ATOM   8274  N   PRO A 524      -4.578  67.572  -3.280  1.00 23.640          N  
ATOM   8275  CA  PRO A 524      -5.330  68.601  -3.975  1.00 23.570          C  
ATOM   8276  C   PRO A 524      -6.803  68.318  -3.742  1.00 23.430          C  
ATOM   8277  O   PRO A 524      -7.140  67.292  -3.151  1.00 24.130          O  
ATOM   8278  CB  PRO A 524      -4.939  68.388  -5.429  1.00 35.360          C  
ATOM   8279  CG  PRO A 524      -4.735  66.914  -5.514  1.00 35.360          C  
ATOM   8280  CD  PRO A 524      -4.100  66.517  -4.201  1.00 35.360          C  
ATOM   8281  HA  PRO A 524      -5.047  69.597  -3.602  1.00 28.280          H  
ATOM   8282 1HB  PRO A 524      -5.753  68.732  -6.093  1.00 42.430          H  
ATOM   8283 2HB  PRO A 524      -4.044  68.969  -5.682  1.00 42.430          H  
ATOM   8284 1HG  PRO A 524      -5.708  66.417  -5.650  1.00 42.430          H  
ATOM   8285 2HG  PRO A 524      -4.121  66.648  -6.390  1.00 42.430          H  
ATOM   8286 1HD  PRO A 524      -4.492  65.529  -3.930  1.00 42.430          H  
ATOM   8287 2HD  PRO A 524      -3.001  66.535  -4.297  1.00 42.430          H  
ATOM   8288  N   LYS A 525      -7.684  69.193  -4.192  1.00 22.570          N  
ATOM   8289  CA  LYS A 525      -9.097  68.855  -4.131  1.00 22.510          C  
ATOM   8290  C   LYS A 525      -9.349  67.708  -5.135  1.00 23.460          C  
ATOM   8291  O   LYS A 525      -9.003  67.820  -6.317  1.00 24.230          O  
ATOM   8292  CB  LYS A 525      -9.962  70.087  -4.433  1.00 31.540          C  
ATOM   8293  CG  LYS A 525     -11.464  69.870  -4.246  1.00 31.540          C  
ATOM   8294  CD  LYS A 525     -12.284  71.150  -4.523  1.00 31.540          C  
ATOM   8295  CE  LYS A 525     -13.784  70.884  -4.309  1.00 31.540          C  
ATOM   8296  NZ  LYS A 525     -14.644  72.044  -4.671  1.00 31.540          N  
ATOM   8297  H   LYS A 525      -7.380  70.055  -4.628  1.00 27.080          H  
ATOM   8298  HA  LYS A 525      -9.335  68.492  -3.132  1.00 27.010          H  
ATOM   8299 1HB  LYS A 525      -9.659  70.910  -3.785  1.00 37.850          H  
ATOM   8300 2HB  LYS A 525      -9.795  70.407  -5.464  1.00 37.850          H  
ATOM   8301 1HG  LYS A 525     -11.795  69.099  -4.925  1.00 37.850          H  
ATOM   8302 2HG  LYS A 525     -11.656  69.538  -3.226  1.00 37.850          H  
ATOM   8303 1HD  LYS A 525     -11.956  71.956  -3.863  1.00 37.850          H  
ATOM   8304 2HD  LYS A 525     -12.122  71.459  -5.560  1.00 37.850          H  
ATOM   8305 1HE  LYS A 525     -14.070  70.041  -4.912  1.00 37.850          H  
ATOM   8306 2HE  LYS A 525     -13.956  70.636  -3.261  1.00 37.850          H  
ATOM   8307 1HZ  LYS A 525     -15.615  71.788  -4.525  1.00 37.850          H  
ATOM   8308 2HZ  LYS A 525     -14.412  72.841  -4.102  1.00 37.850          H  
ATOM   8309 3HZ  LYS A 525     -14.505  72.276  -5.648  1.00 37.850          H  
ATOM   8310  N   ALA A 526     -10.002  66.624  -4.685  1.00 23.420          N  
ATOM   8311  CA  ALA A 526     -10.256  65.457  -5.549  1.00 24.290          C  
ATOM   8312  C   ALA A 526     -11.055  65.821  -6.796  1.00 24.420          C  
ATOM   8313  O   ALA A 526     -10.846  65.244  -7.866  1.00 25.380          O  
ATOM   8314  CB  ALA A 526     -10.998  64.385  -4.774  1.00 33.660          C  
ATOM   8315  H   ALA A 526     -10.273  66.589  -3.711  1.00 28.100          H  
ATOM   8316  HA  ALA A 526      -9.287  65.061  -5.871  1.00 29.150          H  
ATOM   8317 1HB  ALA A 526     -11.148  63.515  -5.414  1.00 40.390          H  
ATOM   8318 2HB  ALA A 526     -10.410  64.097  -3.902  1.00 40.390          H  
ATOM   8319 3HB  ALA A 526     -11.964  64.767  -4.450  1.00 40.390          H  
ATOM   8320  N   GLU A 527     -11.979  66.769  -6.645  1.00 23.500          N  
ATOM   8321  CA  GLU A 527     -12.817  67.248  -7.735  1.00 23.670          C  
ATOM   8322  C   GLU A 527     -11.987  67.799  -8.884  1.00 24.430          C  
ATOM   8323  O   GLU A 527     -12.379  67.654 -10.045  1.00 25.120          O  
ATOM   8324  CB  GLU A 527     -13.786  68.314  -7.227  1.00 33.070          C  
ATOM   8325  CG  GLU A 527     -14.806  68.867  -8.248  1.00 33.070          C  
ATOM   8326  CD  GLU A 527     -15.796  69.819  -7.575  1.00 33.070          C  
ATOM   8327  OE1 GLU A 527     -16.017  69.647  -6.396  1.00 33.070          O  
ATOM   8328  OE2 GLU A 527     -16.305  70.721  -8.210  1.00 33.070          O  
ATOM   8329  H   GLU A 527     -12.117  67.152  -5.723  1.00 28.200          H  
ATOM   8330  HA  GLU A 527     -13.398  66.406  -8.114  1.00 28.400          H  
ATOM   8331 1HB  GLU A 527     -14.334  67.925  -6.368  1.00 39.680          H  
ATOM   8332 2HB  GLU A 527     -13.204  69.164  -6.891  1.00 39.680          H  
ATOM   8333 1HG  GLU A 527     -14.275  69.405  -9.036  1.00 39.680          H  
ATOM   8334 2HG  GLU A 527     -15.345  68.039  -8.708  1.00 39.680          H  
ATOM   8335  N   ASP A 528     -10.863  68.470  -8.569  1.00 24.330          N  
ATOM   8336  CA  ASP A 528     -10.036  69.060  -9.597  1.00 25.030          C  
ATOM   8337  C   ASP A 528      -9.285  67.958 -10.299  1.00 26.170          C  
ATOM   8338  O   ASP A 528      -9.201  67.943 -11.523  1.00 26.910          O  
ATOM   8339  CB  ASP A 528      -9.024  70.039  -8.999  1.00 34.760          C  
ATOM   8340  CG  ASP A 528      -9.601  71.354  -8.447  1.00 34.760          C  
ATOM   8341  OD1 ASP A 528     -10.663  71.805  -8.853  1.00 34.760          O  
ATOM   8342  OD2 ASP A 528      -8.961  71.902  -7.567  1.00 34.760          O  
ATOM   8343  H   ASP A 528     -10.542  68.540  -7.605  1.00 29.200          H  
ATOM   8344  HA  ASP A 528     -10.669  69.582 -10.314  1.00 30.040          H  
ATOM   8345 1HB  ASP A 528      -8.495  69.536  -8.186  1.00 41.710          H  
ATOM   8346 2HB  ASP A 528      -8.282  70.282  -9.751  1.00 41.710          H  
ATOM   8347  N   GLU A 529      -8.770  66.978  -9.553  1.00 26.340          N  
ATOM   8348  CA  GLU A 529      -8.036  65.925 -10.263  1.00 27.450          C  
ATOM   8349  C   GLU A 529      -8.956  65.190 -11.230  1.00 27.950          C  
ATOM   8350  O   GLU A 529      -8.593  64.941 -12.390  1.00 28.880          O  
ATOM   8351  CB  GLU A 529      -7.451  64.886  -9.304  1.00 37.990          C  
ATOM   8352  CG  GLU A 529      -6.289  65.337  -8.469  1.00 37.990          C  
ATOM   8353  CD  GLU A 529      -5.814  64.241  -7.542  1.00 37.990          C  
ATOM   8354  OE1 GLU A 529      -6.594  63.373  -7.234  1.00 37.990          O  
ATOM   8355  OE2 GLU A 529      -4.656  64.239  -7.197  1.00 37.990          O  
ATOM   8356  H   GLU A 529      -8.844  67.015  -8.530  1.00 31.610          H  
ATOM   8357  HA  GLU A 529      -7.229  66.382 -10.830  1.00 32.940          H  
ATOM   8358 1HB  GLU A 529      -8.236  64.552  -8.622  1.00 45.580          H  
ATOM   8359 2HB  GLU A 529      -7.128  64.015  -9.874  1.00 45.580          H  
ATOM   8360 1HG  GLU A 529      -5.471  65.638  -9.119  1.00 45.580          H  
ATOM   8361 2HG  GLU A 529      -6.601  66.206  -7.888  1.00 45.580          H  
ATOM   8362  N   TYR A 530     -10.178  64.912 -10.767  1.00 27.330          N  
ATOM   8363  CA  TYR A 530     -11.165  64.207 -11.556  1.00 27.750          C  
ATOM   8364  C   TYR A 530     -11.454  64.875 -12.878  1.00 28.080          C  
ATOM   8365  O   TYR A 530     -11.439  64.218 -13.918  1.00 28.920          O  
ATOM   8366  CB  TYR A 530     -12.456  63.998 -10.765  1.00 38.680          C  
ATOM   8367  CG  TYR A 530     -13.576  63.406 -11.606  1.00 38.680          C  
ATOM   8368  CD1 TYR A 530     -13.549  62.076 -11.978  1.00 38.680          C  
ATOM   8369  CD2 TYR A 530     -14.639  64.204 -11.991  1.00 38.680          C  
ATOM   8370  CE1 TYR A 530     -14.573  61.559 -12.750  1.00 38.680          C  
ATOM   8371  CE2 TYR A 530     -15.655  63.699 -12.758  1.00 38.680          C  
ATOM   8372  CZ  TYR A 530     -15.627  62.382 -13.142  1.00 38.680          C  
ATOM   8373  OH  TYR A 530     -16.647  61.872 -13.911  1.00 38.680          O  
ATOM   8374  H   TYR A 530     -10.406  65.151  -9.794  1.00 32.800          H  
ATOM   8375  HA  TYR A 530     -10.756  63.220 -11.782  1.00 33.300          H  
ATOM   8376 1HB  TYR A 530     -12.265  63.340  -9.917  1.00 46.420          H  
ATOM   8377 2HB  TYR A 530     -12.790  64.957 -10.366  1.00 46.420          H  
ATOM   8378  HD1 TYR A 530     -12.720  61.438 -11.674  1.00 46.420          H  
ATOM   8379  HD2 TYR A 530     -14.668  65.232 -11.686  1.00 46.420          H  
ATOM   8380  HE1 TYR A 530     -14.552  60.512 -13.052  1.00 46.420          H  
ATOM   8381  HE2 TYR A 530     -16.483  64.342 -13.060  1.00 46.420          H  
ATOM   8382  HH  TYR A 530     -16.478  60.945 -14.094  1.00 46.420          H  
ATOM   8383  N   VAL A 531     -11.743  66.172 -12.854  1.00 27.450          N  
ATOM   8384  CA  VAL A 531     -12.068  66.838 -14.100  1.00 27.760          C  
ATOM   8385  C   VAL A 531     -10.834  67.211 -14.924  1.00 28.740          C  
ATOM   8386  O   VAL A 531     -10.888  67.224 -16.160  1.00 29.550          O  
ATOM   8387  CB  VAL A 531     -12.979  68.055 -13.851  1.00 38.740          C  
ATOM   8388  CG1 VAL A 531     -14.175  67.558 -13.092  1.00 38.740          C  
ATOM   8389  CG2 VAL A 531     -12.262  69.173 -13.110  1.00 38.740          C  
ATOM   8390  H   VAL A 531     -11.764  66.671 -11.955  1.00 32.940          H  
ATOM   8391  HA  VAL A 531     -12.648  66.130 -14.690  1.00 33.310          H  
ATOM   8392  HB  VAL A 531     -13.335  68.438 -14.806  1.00 46.490          H  
ATOM   8393 1HG1 VAL A 531     -14.861  68.329 -12.918  1.00 46.490          H  
ATOM   8394 2HG1 VAL A 531     -14.659  66.769 -13.659  1.00 46.490          H  
ATOM   8395 3HG1 VAL A 531     -13.849  67.178 -12.141  1.00 46.490          H  
ATOM   8396 1HG2 VAL A 531     -12.949  69.998 -12.947  1.00 46.490          H  
ATOM   8397 2HG2 VAL A 531     -11.913  68.811 -12.161  1.00 46.490          H  
ATOM   8398 3HG2 VAL A 531     -11.418  69.538 -13.687  1.00 46.490          H  
ATOM   8399  N   ASN A 532      -9.731  67.581 -14.272  1.00 28.670          N  
ATOM   8400  CA  ASN A 532      -8.576  68.029 -15.021  1.00 29.500          C  
ATOM   8401  C   ASN A 532      -7.950  66.952 -15.889  1.00 30.640          C  
ATOM   8402  O   ASN A 532      -7.560  67.234 -17.015  1.00 31.470          O  
ATOM   8403  CB  ASN A 532      -7.526  68.585 -14.086  1.00 40.970          C  
ATOM   8404  CG  ASN A 532      -7.924  69.904 -13.483  1.00 40.970          C  
ATOM   8405  OD1 ASN A 532      -8.834  70.596 -13.961  1.00 40.970          O  
ATOM   8406  ND2 ASN A 532      -7.243  70.274 -12.434  1.00 40.970          N  
ATOM   8407  H   ASN A 532      -9.690  67.583 -13.252  1.00 34.400          H  
ATOM   8408  HA  ASN A 532      -8.899  68.829 -15.687  1.00 35.400          H  
ATOM   8409 1HB  ASN A 532      -7.342  67.867 -13.286  1.00 49.160          H  
ATOM   8410 2HB  ASN A 532      -6.592  68.715 -14.629  1.00 49.160          H  
ATOM   8411 1HD2 ASN A 532      -7.454  71.140 -11.981  1.00 49.160          H  
ATOM   8412 2HD2 ASN A 532      -6.511  69.690 -12.082  1.00 49.160          H  
ATOM   8413  N   GLU A 533      -7.882  65.704 -15.421  1.00 30.730          N  
ATOM   8414  CA  GLU A 533      -7.243  64.692 -16.259  1.00 31.820          C  
ATOM   8415  C   GLU A 533      -7.896  64.503 -17.650  1.00 32.540          C  
ATOM   8416  O   GLU A 533      -7.168  64.507 -18.642  1.00 33.440          O  
ATOM   8417  CB  GLU A 533      -7.102  63.352 -15.513  1.00 44.110          C  
ATOM   8418  CG  GLU A 533      -6.486  62.229 -16.372  1.00 44.110          C  
ATOM   8419  CD  GLU A 533      -6.338  60.920 -15.653  1.00 44.110          C  
ATOM   8420  OE1 GLU A 533      -6.710  60.838 -14.512  1.00 44.110          O  
ATOM   8421  OE2 GLU A 533      -5.852  59.996 -16.255  1.00 44.110          O  
ATOM   8422  H   GLU A 533      -8.203  65.491 -14.468  1.00 36.880          H  
ATOM   8423  HA  GLU A 533      -6.224  65.029 -16.441  1.00 38.180          H  
ATOM   8424 1HB  GLU A 533      -6.408  63.505 -14.686  1.00 52.930          H  
ATOM   8425 2HB  GLU A 533      -8.025  63.031 -15.063  1.00 52.930          H  
ATOM   8426 1HG  GLU A 533      -7.117  62.060 -17.242  1.00 52.930          H  
ATOM   8427 2HG  GLU A 533      -5.510  62.555 -16.726  1.00 52.930          H  
ATOM   8428  N   PRO A 534      -9.225  64.259 -17.790  1.00 32.220          N  
ATOM   8429  CA  PRO A 534      -9.917  64.178 -19.068  1.00 32.830          C  
ATOM   8430  C   PRO A 534     -10.256  65.526 -19.704  1.00 32.820          C  
ATOM   8431  O   PRO A 534     -10.616  65.559 -20.880  1.00 33.350          O  
ATOM   8432  CB  PRO A 534     -11.201  63.432 -18.702  1.00 49.240          C  
ATOM   8433  CG  PRO A 534     -11.454  63.820 -17.273  1.00 49.240          C  
ATOM   8434  CD  PRO A 534     -10.084  63.906 -16.644  1.00 49.240          C  
ATOM   8435  HA  PRO A 534      -9.305  63.579 -19.758  1.00 39.400          H  
ATOM   8436 1HB  PRO A 534     -12.016  63.748 -19.374  1.00 59.090          H  
ATOM   8437 2HB  PRO A 534     -11.069  62.348 -18.840  1.00 59.090          H  
ATOM   8438 1HG  PRO A 534     -11.977  64.782 -17.221  1.00 59.090          H  
ATOM   8439 2HG  PRO A 534     -12.099  63.088 -16.770  1.00 59.090          H  
ATOM   8440 1HD  PRO A 534     -10.107  64.666 -15.894  1.00 59.090          H  
ATOM   8441 2HD  PRO A 534      -9.833  62.926 -16.240  1.00 59.090          H  
ATOM   8442  N   LEU A 535     -10.167  66.615 -18.921  1.00 32.250          N  
ATOM   8443  CA  LEU A 535     -10.576  67.960 -19.314  1.00 32.180          C  
ATOM   8444  C   LEU A 535     -12.097  67.987 -19.423  1.00 32.410          C  
ATOM   8445  O   LEU A 535     -12.666  68.314 -20.468  1.00 32.540          O  
ATOM   8446  CB  LEU A 535      -9.930  68.389 -20.645  1.00 45.080          C  
ATOM   8447  CG  LEU A 535      -8.378  68.340 -20.710  1.00 45.080          C  
ATOM   8448  CD1 LEU A 535      -7.944  68.688 -22.120  1.00 45.080          C  
ATOM   8449  CD2 LEU A 535      -7.768  69.319 -19.700  1.00 45.080          C  
ATOM   8450  H   LEU A 535      -9.863  66.536 -17.951  1.00 38.700          H  
ATOM   8451  HA  LEU A 535     -10.291  68.654 -18.525  1.00 38.620          H  
ATOM   8452 1HB  LEU A 535     -10.329  67.804 -21.461  1.00 54.100          H  
ATOM   8453 2HB  LEU A 535     -10.216  69.423 -20.823  1.00 54.100          H  
ATOM   8454  HG  LEU A 535      -8.034  67.328 -20.482  1.00 54.100          H  
ATOM   8455 1HD1 LEU A 535      -6.859  68.643 -22.187  1.00 54.100          H  
ATOM   8456 2HD1 LEU A 535      -8.382  67.973 -22.817  1.00 54.100          H  
ATOM   8457 3HD1 LEU A 535      -8.283  69.692 -22.368  1.00 54.100          H  
ATOM   8458 1HD2 LEU A 535      -6.682  69.269 -19.764  1.00 54.100          H  
ATOM   8459 2HD2 LEU A 535      -8.098  70.332 -19.922  1.00 54.100          H  
ATOM   8460 3HD2 LEU A 535      -8.071  69.051 -18.692  1.00 54.100          H  
ATOM   8461  N   TYR A 536     -12.745  67.632 -18.320  1.00 32.380          N  
ATOM   8462  CA  TYR A 536     -14.193  67.585 -18.218  1.00 32.550          C  
ATOM   8463  C   TYR A 536     -14.810  68.932 -17.868  1.00 32.360          C  
ATOM   8464  O   TYR A 536     -14.348  69.644 -16.965  1.00 31.910          O  
ATOM   8465  CB  TYR A 536     -14.617  66.534 -17.192  1.00 45.500          C  
ATOM   8466  CG  TYR A 536     -16.097  66.418 -17.013  1.00 45.500          C  
ATOM   8467  CD1 TYR A 536     -16.844  65.724 -17.940  1.00 45.500          C  
ATOM   8468  CD2 TYR A 536     -16.714  67.004 -15.928  1.00 45.500          C  
ATOM   8469  CE1 TYR A 536     -18.205  65.625 -17.787  1.00 45.500          C  
ATOM   8470  CE2 TYR A 536     -18.075  66.903 -15.773  1.00 45.500          C  
ATOM   8471  CZ  TYR A 536     -18.820  66.219 -16.698  1.00 45.500          C  
ATOM   8472  OH  TYR A 536     -20.184  66.123 -16.550  1.00 45.500          O  
ATOM   8473  H   TYR A 536     -12.173  67.396 -17.507  1.00 38.860          H  
ATOM   8474  HA  TYR A 536     -14.587  67.291 -19.190  1.00 39.060          H  
ATOM   8475 1HB  TYR A 536     -14.233  65.562 -17.490  1.00 54.600          H  
ATOM   8476 2HB  TYR A 536     -14.188  66.771 -16.244  1.00 54.600          H  
ATOM   8477  HD1 TYR A 536     -16.359  65.259 -18.797  1.00 54.600          H  
ATOM   8478  HD2 TYR A 536     -16.128  67.555 -15.205  1.00 54.600          H  
ATOM   8479  HE1 TYR A 536     -18.798  65.080 -18.522  1.00 54.600          H  
ATOM   8480  HE2 TYR A 536     -18.568  67.370 -14.922  1.00 54.600          H  
ATOM   8481  HH  TYR A 536     -20.458  66.616 -15.771  1.00 54.600          H  
ATOM   8482  N   LEU A 537     -15.905  69.274 -18.540  1.00 32.690          N  
ATOM   8483  CA  LEU A 537     -16.601  70.503 -18.214  1.00 32.550          C  
ATOM   8484  C   LEU A 537     -17.384  70.349 -16.936  1.00 32.590          C  
ATOM   8485  O   LEU A 537     -18.591  70.118 -16.942  1.00 32.400          O  
ATOM   8486  CB  LEU A 537     -17.565  70.921 -19.333  1.00 45.630          C  
ATOM   8487  CG  LEU A 537     -18.376  72.268 -19.106  1.00 45.630          C  
ATOM   8488  CD1 LEU A 537     -17.449  73.471 -18.977  1.00 45.630          C  
ATOM   8489  CD2 LEU A 537     -19.304  72.466 -20.259  1.00 45.630          C  
ATOM   8490  H   LEU A 537     -16.242  68.691 -19.292  1.00 39.230          H  
ATOM   8491  HA  LEU A 537     -15.856  71.282 -18.075  1.00 39.060          H  
ATOM   8492 1HB  LEU A 537     -16.997  71.025 -20.257  1.00 54.750          H  
ATOM   8493 2HB  LEU A 537     -18.293  70.120 -19.469  1.00 54.750          H  
ATOM   8494  HG  LEU A 537     -18.961  72.201 -18.190  1.00 54.750          H  
ATOM   8495 1HD1 LEU A 537     -18.050  74.366 -18.831  1.00 54.750          H  
ATOM   8496 2HD1 LEU A 537     -16.788  73.353 -18.124  1.00 54.750          H  
ATOM   8497 3HD1 LEU A 537     -16.858  73.577 -19.883  1.00 54.750          H  
ATOM   8498 1HD2 LEU A 537     -19.857  73.369 -20.091  1.00 54.750          H  
ATOM   8499 2HD2 LEU A 537     -18.738  72.550 -21.184  1.00 54.750          H  
ATOM   8500 3HD2 LEU A 537     -19.991  71.623 -20.328  1.00 54.750          H  
ATOM   8501  N   ASN A 538     -16.675  70.518 -15.829  1.00 32.840          N  
ATOM   8502  CA  ASN A 538     -17.234  70.360 -14.496  1.00 32.950          C  
ATOM   8503  C   ASN A 538     -18.458  71.239 -14.354  1.00 32.890          C  
ATOM   8504  O   ASN A 538     -19.483  70.832 -13.801  1.00 32.730          O  
ATOM   8505  CB  ASN A 538     -16.184  70.740 -13.475  1.00 46.090          C  
ATOM   8506  CG  ASN A 538     -16.534  70.382 -12.054  1.00 46.090          C  
ATOM   8507  OD1 ASN A 538     -16.978  69.257 -11.786  1.00 46.090          O  
ATOM   8508  ND2 ASN A 538     -16.294  71.294 -11.144  1.00 46.090          N  
ATOM   8509  H   ASN A 538     -15.672  70.666 -15.961  1.00 39.410          H  
ATOM   8510  HA  ASN A 538     -17.540  69.332 -14.346  1.00 39.540          H  
ATOM   8511 1HB  ASN A 538     -15.242  70.302 -13.758  1.00 55.300          H  
ATOM   8512 2HB  ASN A 538     -16.042  71.818 -13.514  1.00 55.300          H  
ATOM   8513 1HD2 ASN A 538     -16.456  71.090 -10.152  1.00 55.300          H  
ATOM   8514 2HD2 ASN A 538     -15.918  72.178 -11.407  1.00 55.300          H  
ATOM   8515  N   THR A 539     -18.320  72.457 -14.847  1.00 33.060          N  
ATOM   8516  CA  THR A 539     -19.357  73.460 -14.828  1.00 33.040          C  
ATOM   8517  C   THR A 539     -18.988  74.605 -15.744  1.00 33.460          C  
ATOM   8518  O   THR A 539     -17.802  74.871 -15.985  1.00 33.580          O  
ATOM   8519  CB  THR A 539     -19.627  73.978 -13.407  1.00 46.260          C  
ATOM   8520  OG1 THR A 539     -20.722  74.903 -13.452  1.00 46.260          O  
ATOM   8521  CG2 THR A 539     -18.390  74.662 -12.846  1.00 46.260          C  
ATOM   8522  H   THR A 539     -17.435  72.685 -15.273  1.00 39.670          H  
ATOM   8523  HA  THR A 539     -20.276  73.012 -15.206  1.00 39.650          H  
ATOM   8524  HB  THR A 539     -19.899  73.141 -12.764  1.00 55.520          H  
ATOM   8525  HG1 THR A 539     -21.030  75.073 -12.556  1.00 55.520          H  
ATOM   8526 1HG2 THR A 539     -18.602  75.018 -11.841  1.00 55.520          H  
ATOM   8527 2HG2 THR A 539     -17.567  73.951 -12.812  1.00 55.520          H  
ATOM   8528 3HG2 THR A 539     -18.119  75.496 -13.468  1.00 55.520          H  
ATOM   8529  N   PHE A 540     -19.986  75.348 -16.195  1.00 33.690          N  
ATOM   8530  CA  PHE A 540     -19.738  76.548 -16.987  1.00 34.080          C  
ATOM   8531  C   PHE A 540     -19.363  77.681 -16.052  1.00 34.310          C  
ATOM   8532  O   PHE A 540     -20.141  78.608 -15.829  1.00 34.010          O  
ATOM   8533  CB  PHE A 540     -20.985  76.964 -17.751  1.00 47.560          C  
ATOM   8534  CG  PHE A 540     -21.421  76.064 -18.852  1.00 47.560          C  
ATOM   8535  CD1 PHE A 540     -22.307  75.029 -18.613  1.00 47.560          C  
ATOM   8536  CD2 PHE A 540     -20.983  76.280 -20.147  1.00 47.560          C  
ATOM   8537  CE1 PHE A 540     -22.732  74.227 -19.639  1.00 47.560          C  
ATOM   8538  CE2 PHE A 540     -21.416  75.481 -21.179  1.00 47.560          C  
ATOM   8539  CZ  PHE A 540     -22.290  74.453 -20.925  1.00 47.560          C  
ATOM   8540  H   PHE A 540     -20.929  75.084 -15.953  1.00 40.430          H  
ATOM   8541  HA  PHE A 540     -18.914  76.366 -17.676  1.00 40.900          H  
ATOM   8542 1HB  PHE A 540     -21.792  77.036 -17.044  1.00 57.070          H  
ATOM   8543 2HB  PHE A 540     -20.834  77.960 -18.167  1.00 57.070          H  
ATOM   8544  HD1 PHE A 540     -22.669  74.854 -17.604  1.00 57.070          H  
ATOM   8545  HD2 PHE A 540     -20.294  77.102 -20.348  1.00 57.070          H  
ATOM   8546  HE1 PHE A 540     -23.423  73.413 -19.436  1.00 57.070          H  
ATOM   8547  HE2 PHE A 540     -21.067  75.662 -22.197  1.00 57.070          H  
ATOM   8548  HZ  PHE A 540     -22.630  73.818 -21.741  1.00 57.070          H  
ATOM   8549  N   ALA A 541     -18.176  77.571 -15.480  1.00 34.870          N  
ATOM   8550  CA  ALA A 541     -17.697  78.532 -14.509  1.00 35.180          C  
ATOM   8551  C   ALA A 541     -17.597  79.903 -15.129  1.00 35.540          C  
ATOM   8552  O   ALA A 541     -17.155  80.053 -16.271  1.00 36.060          O  
ATOM   8553  CB  ALA A 541     -16.340  78.119 -13.970  1.00 49.130          C  
ATOM   8554  H   ALA A 541     -17.626  76.746 -15.729  1.00 41.840          H  
ATOM   8555  HA  ALA A 541     -18.417  78.578 -13.692  1.00 42.220          H  
ATOM   8556 1HB  ALA A 541     -16.007  78.847 -13.232  1.00 58.950          H  
ATOM   8557 2HB  ALA A 541     -16.413  77.140 -13.507  1.00 58.950          H  
ATOM   8558 3HB  ALA A 541     -15.625  78.078 -14.789  1.00 58.950          H  
ATOM   8559  N   ASN A 542     -17.947  80.914 -14.349  1.00 35.310          N  
ATOM   8560  CA  ASN A 542     -17.849  82.278 -14.807  1.00 35.640          C  
ATOM   8561  C   ASN A 542     -16.974  83.067 -13.862  1.00 35.400          C  
ATOM   8562  O   ASN A 542     -17.354  83.310 -12.717  1.00 35.420          O  
ATOM   8563  CB  ASN A 542     -19.215  82.912 -14.898  1.00 49.760          C  
ATOM   8564  CG  ASN A 542     -20.138  82.218 -15.853  1.00 49.760          C  
ATOM   8565  OD1 ASN A 542     -21.201  81.716 -15.437  1.00 49.760          O  
ATOM   8566  ND2 ASN A 542     -19.768  82.166 -17.104  1.00 49.760          N  
ATOM   8567  H   ASN A 542     -18.307  80.725 -13.425  1.00 42.370          H  
ATOM   8568  HA  ASN A 542     -17.375  82.295 -15.788  1.00 42.770          H  
ATOM   8569 1HB  ASN A 542     -19.675  82.937 -13.912  1.00 59.720          H  
ATOM   8570 2HB  ASN A 542     -19.108  83.928 -15.232  1.00 59.720          H  
ATOM   8571 1HD2 ASN A 542     -20.348  81.724 -17.783  1.00 59.720          H  
ATOM   8572 2HD2 ASN A 542     -18.911  82.581 -17.391  1.00 59.720          H  
ATOM   8573  N   THR A 543     -15.797  83.470 -14.331  1.00 35.220          N  
ATOM   8574  CA  THR A 543     -14.892  84.207 -13.466  1.00 35.090          C  
ATOM   8575  C   THR A 543     -15.177  85.686 -13.575  1.00 35.180          C  
ATOM   8576  O   THR A 543     -14.973  86.445 -12.624  1.00 34.960          O  
ATOM   8577  CB  THR A 543     -13.450  83.997 -13.908  1.00 49.180          C  
ATOM   8578  OG1 THR A 543     -13.306  84.539 -15.234  1.00 49.180          O  
ATOM   8579  CG2 THR A 543     -13.116  82.517 -13.922  1.00 49.180          C  
ATOM   8580  H   THR A 543     -15.511  83.241 -15.274  1.00 42.260          H  
ATOM   8581  HA  THR A 543     -15.028  83.888 -12.432  1.00 42.110          H  
ATOM   8582  HB  THR A 543     -12.788  84.517 -13.231  1.00 59.010          H  
ATOM   8583  HG1 THR A 543     -13.368  85.520 -15.185  1.00 59.010          H  
ATOM   8584 1HG2 THR A 543     -12.085  82.384 -14.246  1.00 59.010          H  
ATOM   8585 2HG2 THR A 543     -13.238  82.109 -12.921  1.00 59.010          H  
ATOM   8586 3HG2 THR A 543     -13.778  81.989 -14.604  1.00 59.010          H  
ATOM   8587  N   LEU A 544     -15.737  86.070 -14.717  1.00 35.500          N  
ATOM   8588  CA  LEU A 544     -16.084  87.440 -15.006  1.00 35.650          C  
ATOM   8589  C   LEU A 544     -14.931  88.373 -14.616  1.00 35.570          C  
ATOM   8590  O   LEU A 544     -13.748  88.032 -14.750  1.00 36.310          O  
ATOM   8591  CB  LEU A 544     -17.358  87.780 -14.220  1.00 49.850          C  
ATOM   8592  CG  LEU A 544     -18.559  86.810 -14.418  1.00 49.850          C  
ATOM   8593  CD1 LEU A 544     -19.651  87.230 -13.496  1.00 49.850          C  
ATOM   8594  CD2 LEU A 544     -19.056  86.807 -15.882  1.00 49.850          C  
ATOM   8595  H   LEU A 544     -15.875  85.381 -15.441  1.00 42.600          H  
ATOM   8596  HA  LEU A 544     -16.260  87.547 -16.075  1.00 42.780          H  
ATOM   8597 1HB  LEU A 544     -17.124  87.809 -13.154  1.00 59.820          H  
ATOM   8598 2HB  LEU A 544     -17.708  88.760 -14.532  1.00 59.820          H  
ATOM   8599  HG  LEU A 544     -18.257  85.807 -14.134  1.00 59.820          H  
ATOM   8600 1HD1 LEU A 544     -20.487  86.552 -13.594  1.00 59.820          H  
ATOM   8601 2HD1 LEU A 544     -19.291  87.206 -12.469  1.00 59.820          H  
ATOM   8602 3HD1 LEU A 544     -19.970  88.237 -13.741  1.00 59.820          H  
ATOM   8603 1HD2 LEU A 544     -19.898  86.127 -15.977  1.00 59.820          H  
ATOM   8604 2HD2 LEU A 544     -19.374  87.807 -16.173  1.00 59.820          H  
ATOM   8605 3HD2 LEU A 544     -18.265  86.479 -16.547  1.00 59.820          H  
ATOM   8606  N   GLY A 545     -15.270  89.527 -14.051  1.00 34.720          N  
ATOM   8607  CA  GLY A 545     -14.279  90.510 -13.638  1.00 34.620          C  
ATOM   8608  C   GLY A 545     -13.629  90.170 -12.302  1.00 35.160          C  
ATOM   8609  O   GLY A 545     -12.807  90.931 -11.793  1.00 35.130          O  
ATOM   8610  H   GLY A 545     -16.242  89.760 -13.935  1.00 41.660          H  
ATOM   8611 1HA  GLY A 545     -13.510  90.587 -14.406  1.00 41.540          H  
ATOM   8612 2HA  GLY A 545     -14.752  91.489 -13.570  1.00 41.540          H  
ATOM   8613  N   LYS A 546     -14.003  89.031 -11.713  1.00 35.660          N  
ATOM   8614  CA  LYS A 546     -13.455  88.618 -10.437  1.00 36.230          C  
ATOM   8615  C   LYS A 546     -12.259  87.715 -10.660  1.00 37.130          C  
ATOM   8616  O   LYS A 546     -11.593  87.299  -9.702  1.00 37.480          O  
ATOM   8617  CB  LYS A 546     -14.501  87.907  -9.583  1.00 50.490          C  
ATOM   8618  CG  LYS A 546     -15.265  88.801  -8.609  1.00 50.490          C  
ATOM   8619  CD  LYS A 546     -16.141  89.822  -9.305  1.00 50.490          C  
ATOM   8620  CE  LYS A 546     -16.999  90.562  -8.298  1.00 50.490          C  
ATOM   8621  NZ  LYS A 546     -17.948  91.502  -8.957  1.00 50.490          N  
ATOM   8622  H   LYS A 546     -14.663  88.395 -12.168  1.00 42.790          H  
ATOM   8623  HA  LYS A 546     -13.116  89.503  -9.907  1.00 43.480          H  
ATOM   8624 1HB  LYS A 546     -15.230  87.426 -10.236  1.00 60.590          H  
ATOM   8625 2HB  LYS A 546     -14.018  87.120  -9.003  1.00 60.590          H  
ATOM   8626 1HG  LYS A 546     -15.900  88.169  -7.994  1.00 60.590          H  
ATOM   8627 2HG  LYS A 546     -14.558  89.317  -7.963  1.00 60.590          H  
ATOM   8628 1HD  LYS A 546     -15.518  90.546  -9.831  1.00 60.590          H  
ATOM   8629 2HD  LYS A 546     -16.787  89.325 -10.028  1.00 60.590          H  
ATOM   8630 1HE  LYS A 546     -17.556  89.833  -7.728  1.00 60.590          H  
ATOM   8631 2HE  LYS A 546     -16.361  91.123  -7.614  1.00 60.590          H  
ATOM   8632 1HZ  LYS A 546     -18.526  91.953  -8.245  1.00 60.590          H  
ATOM   8633 2HZ  LYS A 546     -17.440  92.200  -9.477  1.00 60.590          H  
ATOM   8634 3HZ  LYS A 546     -18.552  90.994  -9.582  1.00 60.590          H  
ATOM   8635  N   ALA A 547     -11.911  87.490 -11.938  1.00 37.550          N  
ATOM   8636  CA  ALA A 547     -10.779  86.653 -12.292  1.00 38.530          C  
ATOM   8637  C   ALA A 547      -9.510  87.169 -11.646  1.00 38.370          C  
ATOM   8638  O   ALA A 547      -8.634  86.379 -11.289  1.00 38.170          O  
ATOM   8639  CB  ALA A 547     -10.604  86.615 -13.791  1.00 53.550          C  
ATOM   8640  H   ALA A 547     -12.491  87.854 -12.707  1.00 45.060          H  
ATOM   8641  HA  ALA A 547     -10.967  85.654 -11.924  1.00 46.240          H  
ATOM   8642 1HB  ALA A 547      -9.766  85.970 -14.044  1.00 64.260          H  
ATOM   8643 2HB  ALA A 547     -11.504  86.238 -14.256  1.00 64.260          H  
ATOM   8644 3HB  ALA A 547     -10.412  87.622 -14.156  1.00 64.260          H  
ATOM   8645  N   GLU A 548      -9.407  88.488 -11.480  1.00 38.490          N  
ATOM   8646  CA  GLU A 548      -8.228  89.073 -10.884  1.00 38.400          C  
ATOM   8647  C   GLU A 548      -8.048  88.628  -9.438  1.00 37.880          C  
ATOM   8648  O   GLU A 548      -6.917  88.503  -8.980  1.00 37.720          O  
ATOM   8649  CB  GLU A 548      -8.290  90.596 -10.961  1.00 53.800          C  
ATOM   8650  CG  GLU A 548      -8.218  91.148 -12.398  1.00 53.800          C  
ATOM   8651  CD  GLU A 548      -6.963  90.737 -13.134  1.00 53.800          C  
ATOM   8652  OE1 GLU A 548      -5.898  90.873 -12.591  1.00 53.800          O  
ATOM   8653  OE2 GLU A 548      -7.081  90.250 -14.248  1.00 53.800          O  
ATOM   8654  H   GLU A 548     -10.137  89.107 -11.815  1.00 46.190          H  
ATOM   8655  HA  GLU A 548      -7.357  88.739 -11.442  1.00 46.080          H  
ATOM   8656 1HB  GLU A 548      -9.222  90.942 -10.510  1.00 64.560          H  
ATOM   8657 2HB  GLU A 548      -7.468  91.024 -10.385  1.00 64.560          H  
ATOM   8658 1HG  GLU A 548      -9.083  90.792 -12.955  1.00 64.560          H  
ATOM   8659 2HG  GLU A 548      -8.270  92.235 -12.357  1.00 64.560          H  
ATOM   8660  N   TYR A 549      -9.137  88.392  -8.699  1.00 37.650          N  
ATOM   8661  CA  TYR A 549      -9.009  88.002  -7.302  1.00 37.230          C  
ATOM   8662  C   TYR A 549      -8.656  86.529  -7.238  1.00 36.950          C  
ATOM   8663  O   TYR A 549      -7.874  86.095  -6.379  1.00 36.690          O  
ATOM   8664  CB  TYR A 549     -10.298  88.302  -6.545  1.00 52.290          C  
ATOM   8665  CG  TYR A 549     -10.545  89.777  -6.463  1.00 52.290          C  
ATOM   8666  CD1 TYR A 549     -11.493  90.347  -7.280  1.00 52.290          C  
ATOM   8667  CD2 TYR A 549      -9.802  90.565  -5.601  1.00 52.290          C  
ATOM   8668  CE1 TYR A 549     -11.706  91.703  -7.252  1.00 52.290          C  
ATOM   8669  CE2 TYR A 549     -10.008  91.924  -5.564  1.00 52.290          C  
ATOM   8670  CZ  TYR A 549     -10.954  92.496  -6.391  1.00 52.290          C  
ATOM   8671  OH  TYR A 549     -11.151  93.859  -6.373  1.00 52.290          O  
ATOM   8672  H   TYR A 549     -10.072  88.451  -9.102  1.00 45.180          H  
ATOM   8673  HA  TYR A 549      -8.200  88.569  -6.851  1.00 44.680          H  
ATOM   8674 1HB  TYR A 549     -11.145  87.832  -7.054  1.00 62.750          H  
ATOM   8675 2HB  TYR A 549     -10.244  87.898  -5.534  1.00 62.750          H  
ATOM   8676  HD1 TYR A 549     -12.063  89.722  -7.952  1.00 62.750          H  
ATOM   8677  HD2 TYR A 549      -9.054  90.113  -4.965  1.00 62.750          H  
ATOM   8678  HE1 TYR A 549     -12.453  92.150  -7.907  1.00 62.750          H  
ATOM   8679  HE2 TYR A 549      -9.419  92.549  -4.892  1.00 62.750          H  
ATOM   8680  HH  TYR A 549     -11.839  94.089  -7.003  1.00 62.750          H  
ATOM   8681  N   LEU A 550      -9.211  85.762  -8.180  1.00 37.080          N  
ATOM   8682  CA  LEU A 550      -8.953  84.333  -8.214  1.00 36.900          C  
ATOM   8683  C   LEU A 550      -7.457  84.121  -8.458  1.00 37.040          C  
ATOM   8684  O   LEU A 550      -6.849  83.203  -7.898  1.00 36.810          O  
ATOM   8685  CB  LEU A 550      -9.776  83.669  -9.329  1.00 51.730          C  
ATOM   8686  CG  LEU A 550     -11.334  83.699  -9.153  1.00 51.730          C  
ATOM   8687  CD1 LEU A 550     -11.990  83.141 -10.404  1.00 51.730          C  
ATOM   8688  CD2 LEU A 550     -11.763  82.911  -7.933  1.00 51.730          C  
ATOM   8689  H   LEU A 550      -9.871  86.197  -8.833  1.00 44.500          H  
ATOM   8690  HA  LEU A 550      -9.204  83.910  -7.251  1.00 44.280          H  
ATOM   8691 1HB  LEU A 550      -9.535  84.158 -10.270  1.00 62.080          H  
ATOM   8692 2HB  LEU A 550      -9.470  82.628  -9.401  1.00 62.080          H  
ATOM   8693  HG  LEU A 550     -11.655  84.735  -9.040  1.00 62.080          H  
ATOM   8694 1HD1 LEU A 550     -13.075  83.189 -10.303  1.00 62.080          H  
ATOM   8695 2HD1 LEU A 550     -11.692  83.710 -11.259  1.00 62.080          H  
ATOM   8696 3HD1 LEU A 550     -11.684  82.106 -10.545  1.00 62.080          H  
ATOM   8697 1HD2 LEU A 550     -12.842  82.965  -7.837  1.00 62.080          H  
ATOM   8698 2HD2 LEU A 550     -11.464  81.872  -8.032  1.00 62.080          H  
ATOM   8699 3HD2 LEU A 550     -11.322  83.327  -7.033  1.00 62.080          H  
ATOM   8700  N   LYS A 551      -6.876  84.984  -9.308  1.00 37.420          N  
ATOM   8701  CA  LYS A 551      -5.451  84.973  -9.597  1.00 37.550          C  
ATOM   8702  C   LYS A 551      -4.658  85.564  -8.439  1.00 37.230          C  
ATOM   8703  O   LYS A 551      -3.675  84.974  -7.995  1.00 37.070          O  
ATOM   8704  CB  LYS A 551      -5.136  85.757 -10.865  1.00 52.520          C  
ATOM   8705  CG  LYS A 551      -5.604  85.104 -12.164  1.00 52.520          C  
ATOM   8706  CD  LYS A 551      -5.100  85.874 -13.402  1.00 52.520          C  
ATOM   8707  CE  LYS A 551      -5.827  87.218 -13.559  1.00 52.520          C  
ATOM   8708  NZ  LYS A 551      -5.490  87.922 -14.831  1.00 52.520          N  
ATOM   8709  H   LYS A 551      -7.480  85.659  -9.787  1.00 44.900          H  
ATOM   8710  HA  LYS A 551      -5.132  83.940  -9.732  1.00 45.060          H  
ATOM   8711 1HB  LYS A 551      -5.611  86.733 -10.781  1.00 63.020          H  
ATOM   8712 2HB  LYS A 551      -4.062  85.920 -10.930  1.00 63.020          H  
ATOM   8713 1HG  LYS A 551      -5.223  84.083 -12.204  1.00 63.020          H  
ATOM   8714 2HG  LYS A 551      -6.689  85.061 -12.181  1.00 63.020          H  
ATOM   8715 1HD  LYS A 551      -4.031  86.062 -13.304  1.00 63.020          H  
ATOM   8716 2HD  LYS A 551      -5.267  85.274 -14.294  1.00 63.020          H  
ATOM   8717 1HE  LYS A 551      -6.904  87.048 -13.524  1.00 63.020          H  
ATOM   8718 2HE  LYS A 551      -5.548  87.873 -12.740  1.00 63.020          H  
ATOM   8719 1HZ  LYS A 551      -6.027  88.813 -14.830  1.00 63.020          H  
ATOM   8720 2HZ  LYS A 551      -4.505  88.121 -14.871  1.00 63.020          H  
ATOM   8721 3HZ  LYS A 551      -5.757  87.365 -15.623  1.00 63.020          H  
ATOM   8722  N   ASN A 552      -5.103  86.684  -7.858  1.00 37.130          N  
ATOM   8723  CA  ASN A 552      -4.323  87.310  -6.797  1.00 36.890          C  
ATOM   8724  C   ASN A 552      -4.068  86.342  -5.648  1.00 36.450          C  
ATOM   8725  O   ASN A 552      -2.954  86.314  -5.118  1.00 36.300          O  
ATOM   8726  CB  ASN A 552      -4.983  88.573  -6.301  1.00 51.740          C  
ATOM   8727  CG  ASN A 552      -4.872  89.730  -7.250  1.00 51.740          C  
ATOM   8728  OD1 ASN A 552      -3.977  89.761  -8.104  1.00 51.740          O  
ATOM   8729  ND2 ASN A 552      -5.759  90.690  -7.126  1.00 51.740          N  
ATOM   8730  H   ASN A 552      -5.925  87.172  -8.215  1.00 44.560          H  
ATOM   8731  HA  ASN A 552      -3.354  87.589  -7.206  1.00 44.270          H  
ATOM   8732 1HB  ASN A 552      -6.022  88.386  -6.052  1.00 62.090          H  
ATOM   8733 2HB  ASN A 552      -4.483  88.850  -5.423  1.00 62.090          H  
ATOM   8734 1HD2 ASN A 552      -5.728  91.476  -7.743  1.00 62.090          H  
ATOM   8735 2HD2 ASN A 552      -6.470  90.632  -6.429  1.00 62.090          H  
ATOM   8736  N   ASN A 553      -5.031  85.446  -5.378  1.00 36.310          N  
ATOM   8737  CA  ASN A 553      -4.945  84.408  -4.338  1.00 35.930          C  
ATOM   8738  C   ASN A 553      -3.708  83.520  -4.485  1.00 36.080          C  
ATOM   8739  O   ASN A 553      -3.299  82.875  -3.526  1.00 35.650          O  
ATOM   8740  CB  ASN A 553      -6.185  83.526  -4.362  1.00 50.450          C  
ATOM   8741  CG  ASN A 553      -6.303  82.519  -3.166  1.00 50.450          C  
ATOM   8742  OD1 ASN A 553      -6.115  81.277  -3.300  1.00 50.450          O  
ATOM   8743  ND2 ASN A 553      -6.619  83.086  -2.026  1.00 50.450          N  
ATOM   8744  H   ASN A 553      -5.926  85.559  -5.870  1.00 43.570          H  
ATOM   8745  HA  ASN A 553      -4.871  84.897  -3.367  1.00 43.120          H  
ATOM   8746 1HB  ASN A 553      -7.075  84.162  -4.378  1.00 60.540          H  
ATOM   8747 2HB  ASN A 553      -6.182  82.962  -5.291  1.00 60.540          H  
ATOM   8748 1HD2 ASN A 553      -6.739  82.567  -1.148  1.00 60.540          H  
ATOM   8749 2HD2 ASN A 553      -6.729  84.073  -1.998  1.00 60.540          H  
ATOM   8750  N   ILE A 554      -3.196  83.375  -5.704  1.00 36.670          N  
ATOM   8751  CA  ILE A 554      -2.037  82.533  -5.949  1.00 36.890          C  
ATOM   8752  C   ILE A 554      -0.862  83.296  -6.584  1.00 36.760          C  
ATOM   8753  O   ILE A 554       0.260  82.781  -6.626  1.00 36.770          O  
ATOM   8754  CB  ILE A 554      -2.436  81.348  -6.858  1.00 51.560          C  
ATOM   8755  CG1 ILE A 554      -2.936  81.877  -8.254  1.00 51.560          C  
ATOM   8756  CG2 ILE A 554      -3.533  80.545  -6.160  1.00 51.560          C  
ATOM   8757  CD1 ILE A 554      -3.107  80.829  -9.327  1.00 51.560          C  
ATOM   8758  H   ILE A 554      -3.591  83.924  -6.466  1.00 44.000          H  
ATOM   8759  HA  ILE A 554      -1.699  82.134  -4.995  1.00 44.270          H  
ATOM   8760  HB  ILE A 554      -1.570  80.713  -7.030  1.00 61.870          H  
ATOM   8761 1HG1 ILE A 554      -3.899  82.369  -8.109  1.00 61.870          H  
ATOM   8762 2HG1 ILE A 554      -2.232  82.603  -8.637  1.00 61.870          H  
ATOM   8763 1HG2 ILE A 554      -3.805  79.712  -6.774  1.00 61.870          H  
ATOM   8764 2HG2 ILE A 554      -3.155  80.197  -5.219  1.00 61.870          H  
ATOM   8765 3HG2 ILE A 554      -4.403  81.172  -5.990  1.00 61.870          H  
ATOM   8766 1HD1 ILE A 554      -3.454  81.314 -10.241  1.00 61.870          H  
ATOM   8767 2HD1 ILE A 554      -2.148  80.345  -9.514  1.00 61.870          H  
ATOM   8768 3HD1 ILE A 554      -3.835  80.088  -9.025  1.00 61.870          H  
ATOM   8769  N   LEU A 555      -1.130  84.512  -7.072  1.00 36.680          N  
ATOM   8770  CA  LEU A 555      -0.169  85.336  -7.788  1.00 36.620          C  
ATOM   8771  C   LEU A 555       0.504  86.438  -6.955  1.00 36.100          C  
ATOM   8772  O   LEU A 555       1.669  86.758  -7.195  1.00 36.050          O  
ATOM   8773  CB  LEU A 555      -0.901  85.964  -8.995  1.00 51.290          C  
ATOM   8774  CG  LEU A 555      -0.127  86.863  -9.974  1.00 51.290          C  
ATOM   8775  CD1 LEU A 555       1.002  86.078 -10.647  1.00 51.290          C  
ATOM   8776  CD2 LEU A 555      -1.131  87.394 -11.016  1.00 51.290          C  
ATOM   8777  H   LEU A 555      -2.082  84.861  -7.022  1.00 44.020          H  
ATOM   8778  HA  LEU A 555       0.609  84.674  -8.155  1.00 43.940          H  
ATOM   8779 1HB  LEU A 555      -1.350  85.156  -9.570  1.00 61.550          H  
ATOM   8780 2HB  LEU A 555      -1.709  86.568  -8.601  1.00 61.550          H  
ATOM   8781  HG  LEU A 555       0.317  87.702  -9.437  1.00 61.550          H  
ATOM   8782 1HD1 LEU A 555       1.530  86.731 -11.341  1.00 61.550          H  
ATOM   8783 2HD1 LEU A 555       1.704  85.718  -9.896  1.00 61.550          H  
ATOM   8784 3HD1 LEU A 555       0.586  85.232 -11.191  1.00 61.550          H  
ATOM   8785 1HD2 LEU A 555      -0.614  88.046 -11.720  1.00 61.550          H  
ATOM   8786 2HD2 LEU A 555      -1.576  86.557 -11.555  1.00 61.550          H  
ATOM   8787 3HD2 LEU A 555      -1.918  87.958 -10.508  1.00 61.550          H  
ATOM   8788  N   SER A 556      -0.231  87.082  -6.041  1.00 35.750          N  
ATOM   8789  CA  SER A 556       0.342  88.193  -5.286  1.00 35.350          C  
ATOM   8790  C   SER A 556       1.546  87.655  -4.539  1.00 35.510          C  
ATOM   8791  O   SER A 556       1.459  86.606  -3.924  1.00 35.060          O  
ATOM   8792  CB  SER A 556      -0.679  88.778  -4.335  1.00 49.650          C  
ATOM   8793  OG  SER A 556      -0.122  89.824  -3.597  1.00 49.650          O  
ATOM   8794  H   SER A 556      -1.181  86.779  -5.834  1.00 42.900          H  
ATOM   8795  HA  SER A 556       0.669  88.968  -5.981  1.00 42.420          H  
ATOM   8796 1HB  SER A 556      -1.544  89.133  -4.897  1.00 59.580          H  
ATOM   8797 2HB  SER A 556      -1.029  87.994  -3.655  1.00 59.580          H  
ATOM   8798  HG  SER A 556      -0.816  90.135  -3.018  1.00 59.580          H  
ATOM   8799  N   MET A 557       2.677  88.352  -4.561  1.00 36.150          N  
ATOM   8800  CA  MET A 557       3.861  87.776  -3.919  1.00 36.410          C  
ATOM   8801  C   MET A 557       3.812  87.439  -2.411  1.00 35.470          C  
ATOM   8802  O   MET A 557       4.241  86.342  -2.057  1.00 35.460          O  
ATOM   8803  CB  MET A 557       5.099  88.628  -4.227  1.00 50.870          C  
ATOM   8804  CG  MET A 557       6.394  88.143  -3.554  1.00 50.870          C  
ATOM   8805  SD  MET A 557       7.737  89.318  -3.704  1.00 50.870          S  
ATOM   8806  CE  MET A 557       7.236  90.525  -2.459  1.00 50.870          C  
ATOM   8807  H   MET A 557       2.718  89.229  -5.057  1.00 43.380          H  
ATOM   8808  HA  MET A 557       4.028  86.821  -4.421  1.00 43.690          H  
ATOM   8809 1HB  MET A 557       5.290  88.556  -5.297  1.00 61.040          H  
ATOM   8810 2HB  MET A 557       4.942  89.663  -4.031  1.00 61.040          H  
ATOM   8811 1HG  MET A 557       6.237  87.964  -2.496  1.00 61.040          H  
ATOM   8812 2HG  MET A 557       6.705  87.203  -4.009  1.00 61.040          H  
ATOM   8813 1HE  MET A 557       7.976  91.324  -2.412  1.00 61.040          H  
ATOM   8814 2HE  MET A 557       6.270  90.949  -2.711  1.00 61.040          H  
ATOM   8815 3HE  MET A 557       7.171  90.035  -1.486  1.00 61.040          H  
ATOM   8816  N   PRO A 558       3.398  88.333  -1.484  1.00 34.690          N  
ATOM   8817  CA  PRO A 558       3.395  88.091  -0.044  1.00 33.820          C  
ATOM   8818  C   PRO A 558       2.501  86.933   0.368  1.00 33.100          C  
ATOM   8819  O   PRO A 558       1.385  86.812  -0.152  1.00 32.090          O  
ATOM   8820  CB  PRO A 558       2.886  89.420   0.529  1.00 50.730          C  
ATOM   8821  CG  PRO A 558       3.112  90.432  -0.575  1.00 50.730          C  
ATOM   8822  CD  PRO A 558       2.881  89.657  -1.851  1.00 50.730          C  
ATOM   8823  HA  PRO A 558       4.438  87.897   0.285  1.00 40.580          H  
ATOM   8824 1HB  PRO A 558       1.841  89.326   0.808  1.00 60.880          H  
ATOM   8825 2HB  PRO A 558       3.434  89.670   1.447  1.00 60.880          H  
ATOM   8826 1HG  PRO A 558       2.418  91.279  -0.466  1.00 60.880          H  
ATOM   8827 2HG  PRO A 558       4.132  90.846  -0.513  1.00 60.880          H  
ATOM   8828 1HD  PRO A 558       1.816  89.589  -2.069  1.00 60.880          H  
ATOM   8829 2HD  PRO A 558       3.417  90.134  -2.636  1.00 60.880          H  
ATOM   8830  N   GLU A 559       2.893  86.188   1.396  1.00 33.560          N  
ATOM   8831  CA  GLU A 559       2.078  85.082   1.890  1.00 32.880          C  
ATOM   8832  C   GLU A 559       0.776  85.594   2.479  1.00 32.250          C  
ATOM   8833  O   GLU A 559      -0.299  85.032   2.247  1.00 31.420          O  
ATOM   8834  CB  GLU A 559       2.835  84.308   2.972  1.00 46.300          C  
ATOM   8835  CG  GLU A 559       4.104  83.602   2.502  1.00 46.300          C  
ATOM   8836  CD  GLU A 559       5.293  84.539   2.409  1.00 46.300          C  
ATOM   8837  OE1 GLU A 559       5.129  85.708   2.719  1.00 46.300          O  
ATOM   8838  OE2 GLU A 559       6.351  84.097   2.043  1.00 46.300          O  
ATOM   8839  H   GLU A 559       3.819  86.338   1.814  1.00 40.270          H  
ATOM   8840  HA  GLU A 559       1.848  84.417   1.054  1.00 39.460          H  
ATOM   8841 1HB  GLU A 559       3.107  84.987   3.780  1.00 55.560          H  
ATOM   8842 2HB  GLU A 559       2.175  83.552   3.398  1.00 55.560          H  
ATOM   8843 1HG  GLU A 559       4.342  82.798   3.198  1.00 55.560          H  
ATOM   8844 2HG  GLU A 559       3.919  83.160   1.524  1.00 55.560          H  
ATOM   8845  N   LYS A 560       0.885  86.671   3.257  1.00 32.670          N  
ATOM   8846  CA  LYS A 560      -0.278  87.254   3.900  1.00 32.160          C  
ATOM   8847  C   LYS A 560      -1.267  87.751   2.867  1.00 31.350          C  
ATOM   8848  O   LYS A 560      -2.477  87.675   3.077  1.00 30.530          O  
ATOM   8849  CB  LYS A 560       0.123  88.395   4.832  1.00 45.230          C  
ATOM   8850  CG  LYS A 560       0.847  87.947   6.099  1.00 45.230          C  
ATOM   8851  CD  LYS A 560       1.222  89.142   6.976  1.00 45.230          C  
ATOM   8852  CE  LYS A 560       1.935  88.704   8.255  1.00 45.230          C  
ATOM   8853  NZ  LYS A 560       2.327  89.869   9.100  1.00 45.230          N  
ATOM   8854  H   LYS A 560       1.802  87.074   3.392  1.00 39.200          H  
ATOM   8855  HA  LYS A 560      -0.772  86.481   4.489  1.00 38.590          H  
ATOM   8856 1HB  LYS A 560       0.771  89.089   4.298  1.00 54.270          H  
ATOM   8857 2HB  LYS A 560      -0.769  88.946   5.132  1.00 54.270          H  
ATOM   8858 1HG  LYS A 560       0.196  87.279   6.665  1.00 54.270          H  
ATOM   8859 2HG  LYS A 560       1.749  87.400   5.827  1.00 54.270          H  
ATOM   8860 1HD  LYS A 560       1.878  89.811   6.418  1.00 54.270          H  
ATOM   8861 2HD  LYS A 560       0.319  89.690   7.247  1.00 54.270          H  
ATOM   8862 1HE  LYS A 560       1.272  88.058   8.829  1.00 54.270          H  
ATOM   8863 2HE  LYS A 560       2.832  88.143   7.989  1.00 54.270          H  
ATOM   8864 1HZ  LYS A 560       2.794  89.540   9.933  1.00 54.270          H  
ATOM   8865 2HZ  LYS A 560       2.952  90.470   8.580  1.00 54.270          H  
ATOM   8866 3HZ  LYS A 560       1.502  90.390   9.361  1.00 54.270          H  
ATOM   8867  N   ALA A 561      -0.759  88.322   1.776  1.00 31.540          N  
ATOM   8868  CA  ALA A 561      -1.639  88.831   0.743  1.00 30.770          C  
ATOM   8869  C   ALA A 561      -2.397  87.696   0.097  1.00 29.920          C  
ATOM   8870  O   ALA A 561      -3.617  87.767  -0.052  1.00 29.080          O  
ATOM   8871  CB  ALA A 561      -0.859  89.576  -0.318  1.00 43.390          C  
ATOM   8872  H   ALA A 561       0.243  88.369   1.668  1.00 37.850          H  
ATOM   8873  HA  ALA A 561      -2.354  89.508   1.207  1.00 36.920          H  
ATOM   8874 1HB  ALA A 561      -1.545  89.955  -1.065  1.00 52.060          H  
ATOM   8875 2HB  ALA A 561      -0.324  90.405   0.136  1.00 52.060          H  
ATOM   8876 3HB  ALA A 561      -0.146  88.892  -0.789  1.00 52.060          H  
ATOM   8877  N   LYS A 562      -1.694  86.599  -0.208  1.00 30.150          N  
ATOM   8878  CA  LYS A 562      -2.361  85.489  -0.870  1.00 29.400          C  
ATOM   8879  C   LYS A 562      -3.520  84.996  -0.015  1.00 28.770          C  
ATOM   8880  O   LYS A 562      -4.614  84.753  -0.522  1.00 27.870          O  
ATOM   8881  CB  LYS A 562      -1.384  84.341  -1.161  1.00 41.460          C  
ATOM   8882  CG  LYS A 562      -0.348  84.635  -2.263  1.00 41.460          C  
ATOM   8883  CD  LYS A 562       0.575  83.421  -2.525  1.00 41.460          C  
ATOM   8884  CE  LYS A 562       1.674  83.725  -3.539  1.00 41.460          C  
ATOM   8885  NZ  LYS A 562       2.504  82.530  -3.842  1.00 41.460          N  
ATOM   8886  H   LYS A 562      -0.678  86.577  -0.055  1.00 36.180          H  
ATOM   8887  HA  LYS A 562      -2.758  85.837  -1.823  1.00 35.280          H  
ATOM   8888 1HB  LYS A 562      -0.835  84.095  -0.249  1.00 49.750          H  
ATOM   8889 2HB  LYS A 562      -1.945  83.461  -1.452  1.00 49.750          H  
ATOM   8890 1HG  LYS A 562      -0.869  84.889  -3.194  1.00 49.750          H  
ATOM   8891 2HG  LYS A 562       0.258  85.488  -1.972  1.00 49.750          H  
ATOM   8892 1HD  LYS A 562       1.018  83.079  -1.591  1.00 49.750          H  
ATOM   8893 2HD  LYS A 562      -0.016  82.630  -2.948  1.00 49.750          H  
ATOM   8894 1HE  LYS A 562       1.221  84.089  -4.460  1.00 49.750          H  
ATOM   8895 2HE  LYS A 562       2.328  84.494  -3.131  1.00 49.750          H  
ATOM   8896 1HZ  LYS A 562       3.216  82.782  -4.513  1.00 49.750          H  
ATOM   8897 2HZ  LYS A 562       2.940  82.199  -2.997  1.00 49.750          H  
ATOM   8898 3HZ  LYS A 562       1.918  81.804  -4.231  1.00 49.750          H  
ATOM   8899  N   LYS A 563      -3.289  84.912   1.297  1.00 29.220          N  
ATOM   8900  CA  LYS A 563      -4.309  84.473   2.241  1.00 28.680          C  
ATOM   8901  C   LYS A 563      -5.409  85.528   2.431  1.00 28.050          C  
ATOM   8902  O   LYS A 563      -6.582  85.209   2.603  1.00 27.190          O  
ATOM   8903  CB  LYS A 563      -3.648  84.091   3.554  1.00 40.370          C  
ATOM   8904  CG  LYS A 563      -2.817  82.819   3.434  1.00 40.370          C  
ATOM   8905  CD  LYS A 563      -2.136  82.455   4.729  1.00 40.370          C  
ATOM   8906  CE  LYS A 563      -1.313  81.181   4.567  1.00 40.370          C  
ATOM   8907  NZ  LYS A 563      -0.587  80.824   5.818  1.00 40.370          N  
ATOM   8908  H   LYS A 563      -2.344  85.121   1.643  1.00 35.060          H  
ATOM   8909  HA  LYS A 563      -4.785  83.580   1.834  1.00 34.420          H  
ATOM   8910 1HB  LYS A 563      -2.994  84.903   3.883  1.00 48.440          H  
ATOM   8911 2HB  LYS A 563      -4.410  83.938   4.317  1.00 48.440          H  
ATOM   8912 1HG  LYS A 563      -3.467  81.998   3.120  1.00 48.440          H  
ATOM   8913 2HG  LYS A 563      -2.057  82.967   2.665  1.00 48.440          H  
ATOM   8914 1HD  LYS A 563      -1.477  83.273   5.032  1.00 48.440          H  
ATOM   8915 2HD  LYS A 563      -2.886  82.302   5.504  1.00 48.440          H  
ATOM   8916 1HE  LYS A 563      -1.978  80.360   4.297  1.00 48.440          H  
ATOM   8917 2HE  LYS A 563      -0.588  81.328   3.766  1.00 48.440          H  
ATOM   8918 1HZ  LYS A 563      -0.055  79.978   5.669  1.00 48.440          H  
ATOM   8919 2HZ  LYS A 563       0.039  81.577   6.068  1.00 48.440          H  
ATOM   8920 3HZ  LYS A 563      -1.250  80.676   6.564  1.00 48.440          H  
ATOM   8921  N   ALA A 564      -5.066  86.810   2.357  1.00 28.480          N  
ATOM   8922  CA  ALA A 564      -6.067  87.861   2.521  1.00 27.970          C  
ATOM   8923  C   ALA A 564      -7.192  87.703   1.500  1.00 26.840          C  
ATOM   8924  O   ALA A 564      -8.372  87.922   1.818  1.00 26.020          O  
ATOM   8925  CB  ALA A 564      -5.428  89.230   2.354  1.00 39.360          C  
ATOM   8926  H   ALA A 564      -4.081  87.069   2.264  1.00 34.180          H  
ATOM   8927  HA  ALA A 564      -6.489  87.776   3.523  1.00 33.560          H  
ATOM   8928 1HB  ALA A 564      -6.179  90.002   2.498  1.00 47.230          H  
ATOM   8929 2HB  ALA A 564      -4.633  89.348   3.088  1.00 47.230          H  
ATOM   8930 3HB  ALA A 564      -5.012  89.313   1.352  1.00 47.230          H  
ATOM   8931  N   PHE A 565      -6.834  87.258   0.288  1.00 26.800          N  
ATOM   8932  CA  PHE A 565      -7.788  87.097  -0.809  1.00 25.830          C  
ATOM   8933  C   PHE A 565      -8.779  85.956  -0.589  1.00 24.890          C  
ATOM   8934  O   PHE A 565      -9.763  85.845  -1.333  1.00 24.020          O  
ATOM   8935  CB  PHE A 565      -7.066  86.895  -2.139  1.00 36.550          C  
ATOM   8936  CG  PHE A 565      -6.365  88.128  -2.576  1.00 36.550          C  
ATOM   8937  CD1 PHE A 565      -5.006  88.185  -2.515  1.00 36.550          C  
ATOM   8938  CD2 PHE A 565      -7.061  89.248  -2.995  1.00 36.550          C  
ATOM   8939  CE1 PHE A 565      -4.321  89.320  -2.837  1.00 36.550          C  
ATOM   8940  CE2 PHE A 565      -6.385  90.402  -3.336  1.00 36.550          C  
ATOM   8941  CZ  PHE A 565      -5.005  90.438  -3.249  1.00 36.550          C  
ATOM   8942  H   PHE A 565      -5.829  87.116   0.112  1.00 32.160          H  
ATOM   8943  HA  PHE A 565      -8.352  88.023  -0.885  1.00 31.000          H  
ATOM   8944 1HB  PHE A 565      -6.332  86.108  -2.021  1.00 43.860          H  
ATOM   8945 2HB  PHE A 565      -7.771  86.595  -2.915  1.00 43.860          H  
ATOM   8946  HD1 PHE A 565      -4.466  87.307  -2.190  1.00 43.860          H  
ATOM   8947  HD2 PHE A 565      -8.149  89.215  -3.043  1.00 43.860          H  
ATOM   8948  HE1 PHE A 565      -3.241  89.330  -2.764  1.00 43.860          H  
ATOM   8949  HE2 PHE A 565      -6.934  91.287  -3.659  1.00 43.860          H  
ATOM   8950  HZ  PHE A 565      -4.461  91.346  -3.507  1.00 43.860          H  
ATOM   8951  N   ASP A 566      -8.553  85.124   0.441  1.00 25.040          N  
ATOM   8952  CA  ASP A 566      -9.450  84.024   0.747  1.00 24.150          C  
ATOM   8953  C   ASP A 566     -10.846  84.541   1.054  1.00 23.280          C  
ATOM   8954  O   ASP A 566     -11.840  83.865   0.759  1.00 22.360          O  
ATOM   8955  CB  ASP A 566      -9.002  83.233   1.986  1.00 34.170          C  
ATOM   8956  CG  ASP A 566      -7.752  82.356   1.835  1.00 34.170          C  
ATOM   8957  OD1 ASP A 566      -7.261  82.154   0.738  1.00 34.170          O  
ATOM   8958  OD2 ASP A 566      -7.322  81.850   2.851  1.00 34.170          O  
ATOM   8959  H   ASP A 566      -7.737  85.260   1.048  1.00 30.050          H  
ATOM   8960  HA  ASP A 566      -9.493  83.363  -0.116  1.00 28.980          H  
ATOM   8961 1HB  ASP A 566      -8.811  83.943   2.791  1.00 41.000          H  
ATOM   8962 2HB  ASP A 566      -9.823  82.600   2.316  1.00 41.000          H  
ATOM   8963  N   ASN A 567     -10.938  85.732   1.666  1.00 23.600          N  
ATOM   8964  CA  ASN A 567     -12.240  86.249   2.030  1.00 22.880          C  
ATOM   8965  C   ASN A 567     -13.010  86.789   0.824  1.00 22.350          C  
ATOM   8966  O   ASN A 567     -14.096  86.280   0.560  1.00 22.340          O  
ATOM   8967  CB  ASN A 567     -12.100  87.209   3.179  1.00 32.320          C  
ATOM   8968  CG  ASN A 567     -11.925  86.530   4.479  1.00 32.320          C  
ATOM   8969  OD1 ASN A 567     -12.364  85.396   4.697  1.00 32.320          O  
ATOM   8970  ND2 ASN A 567     -11.258  87.198   5.372  1.00 32.320          N  
ATOM   8971  H   ASN A 567     -10.096  86.280   1.887  1.00 28.320          H  
ATOM   8972  HA  ASN A 567     -12.834  85.417   2.405  1.00 27.460          H  
ATOM   8973 1HB  ASN A 567     -11.218  87.818   3.057  1.00 38.780          H  
ATOM   8974 2HB  ASN A 567     -12.934  87.835   3.204  1.00 38.780          H  
ATOM   8975 1HD2 ASN A 567     -11.093  86.799   6.274  1.00 38.780          H  
ATOM   8976 2HD2 ASN A 567     -10.888  88.098   5.149  1.00 38.780          H  
ATOM   8977  N   PRO A 568     -12.506  87.755   0.012  1.00 21.930          N  
ATOM   8978  CA  PRO A 568     -13.170  88.195  -1.207  1.00 21.440          C  
ATOM   8979  C   PRO A 568     -13.582  87.004  -2.066  1.00 21.790          C  
ATOM   8980  O   PRO A 568     -14.679  87.006  -2.617  1.00 21.490          O  
ATOM   8981  CB  PRO A 568     -12.082  89.041  -1.875  1.00 32.160          C  
ATOM   8982  CG  PRO A 568     -11.321  89.624  -0.709  1.00 32.160          C  
ATOM   8983  CD  PRO A 568     -11.294  88.528   0.339  1.00 32.160          C  
ATOM   8984  HA  PRO A 568     -14.043  88.804  -0.947  1.00 25.730          H  
ATOM   8985 1HB  PRO A 568     -11.450  88.402  -2.520  1.00 38.590          H  
ATOM   8986 2HB  PRO A 568     -12.536  89.801  -2.528  1.00 38.590          H  
ATOM   8987 1HG  PRO A 568     -10.309  89.920  -1.028  1.00 38.590          H  
ATOM   8988 2HG  PRO A 568     -11.818  90.538  -0.347  1.00 38.590          H  
ATOM   8989 1HD  PRO A 568     -10.408  87.941   0.263  1.00 38.590          H  
ATOM   8990 2HD  PRO A 568     -11.382  89.026   1.293  1.00 38.590          H  
ATOM   8991  N   ASP A 569     -12.748  85.949  -2.107  1.00 22.420          N  
ATOM   8992  CA  ASP A 569     -13.071  84.742  -2.850  1.00 22.760          C  
ATOM   8993  C   ASP A 569     -14.343  84.112  -2.298  1.00 21.760          C  
ATOM   8994  O   ASP A 569     -15.372  84.052  -2.985  1.00 20.980          O  
ATOM   8995  CB  ASP A 569     -11.925  83.727  -2.810  1.00 31.730          C  
ATOM   8996  CG  ASP A 569     -12.227  82.503  -3.639  1.00 31.730          C  
ATOM   8997  OD1 ASP A 569     -12.276  82.610  -4.841  1.00 31.730          O  
ATOM   8998  OD2 ASP A 569     -12.454  81.470  -3.067  1.00 31.730          O  
ATOM   8999  H   ASP A 569     -11.825  85.974  -1.660  1.00 26.900          H  
ATOM   9000  HA  ASP A 569     -13.252  85.011  -3.889  1.00 27.310          H  
ATOM   9001 1HB  ASP A 569     -11.011  84.197  -3.178  1.00 38.070          H  
ATOM   9002 2HB  ASP A 569     -11.738  83.426  -1.788  1.00 38.070          H  
ATOM   9003  N   TYR A 570     -14.287  83.615  -1.059  1.00 21.860          N  
ATOM   9004  CA  TYR A 570     -15.455  82.960  -0.504  1.00 20.980          C  
ATOM   9005  C   TYR A 570     -16.686  83.826  -0.619  1.00 20.380          C  
ATOM   9006  O   TYR A 570     -17.749  83.341  -1.006  1.00 19.470          O  
ATOM   9007  CB  TYR A 570     -15.260  82.583   0.951  1.00 29.720          C  
ATOM   9008  CG  TYR A 570     -16.505  81.971   1.565  1.00 29.720          C  
ATOM   9009  CD1 TYR A 570     -16.879  80.684   1.226  1.00 29.720          C  
ATOM   9010  CD2 TYR A 570     -17.269  82.698   2.477  1.00 29.720          C  
ATOM   9011  CE1 TYR A 570     -17.998  80.119   1.783  1.00 29.720          C  
ATOM   9012  CE2 TYR A 570     -18.392  82.125   3.037  1.00 29.720          C  
ATOM   9013  CZ  TYR A 570     -18.754  80.836   2.692  1.00 29.720          C  
ATOM   9014  OH  TYR A 570     -19.869  80.240   3.255  1.00 29.720          O  
ATOM   9015  H   TYR A 570     -13.431  83.689  -0.502  1.00 26.230          H  
ATOM   9016  HA  TYR A 570     -15.632  82.053  -1.075  1.00 25.180          H  
ATOM   9017 1HB  TYR A 570     -14.443  81.883   1.048  1.00 35.670          H  
ATOM   9018 2HB  TYR A 570     -14.995  83.477   1.527  1.00 35.670          H  
ATOM   9019  HD1 TYR A 570     -16.290  80.114   0.516  1.00 35.670          H  
ATOM   9020  HD2 TYR A 570     -16.976  83.709   2.750  1.00 35.670          H  
ATOM   9021  HE1 TYR A 570     -18.288  79.107   1.512  1.00 35.670          H  
ATOM   9022  HE2 TYR A 570     -18.994  82.681   3.756  1.00 35.670          H  
ATOM   9023  HH  TYR A 570     -20.237  80.808   3.985  1.00 35.670          H  
ATOM   9024  N   TRP A 571     -16.576  85.100  -0.251  1.00 20.900          N  
ATOM   9025  CA  TRP A 571     -17.722  85.985  -0.285  1.00 20.410          C  
ATOM   9026  C   TRP A 571     -18.330  86.046  -1.692  1.00 19.540          C  
ATOM   9027  O   TRP A 571     -19.530  85.824  -1.867  1.00 18.810          O  
ATOM   9028  CB  TRP A 571     -17.273  87.384   0.170  1.00 28.770          C  
ATOM   9029  CG  TRP A 571     -16.873  87.460   1.646  1.00 28.770          C  
ATOM   9030  CD1 TRP A 571     -17.273  86.623   2.639  1.00 28.770          C  
ATOM   9031  CD2 TRP A 571     -15.981  88.421   2.284  1.00 28.770          C  
ATOM   9032  NE1 TRP A 571     -16.708  86.988   3.825  1.00 28.770          N  
ATOM   9033  CE2 TRP A 571     -15.913  88.074   3.632  1.00 28.770          C  
ATOM   9034  CE3 TRP A 571     -15.248  89.522   1.830  1.00 28.770          C  
ATOM   9035  CZ2 TRP A 571     -15.149  88.776   4.530  1.00 28.770          C  
ATOM   9036  CZ3 TRP A 571     -14.474  90.231   2.746  1.00 28.770          C  
ATOM   9037  CH2 TRP A 571     -14.427  89.872   4.052  1.00 28.770          C  
ATOM   9038  H   TRP A 571     -15.671  85.455   0.068  1.00 25.080          H  
ATOM   9039  HA  TRP A 571     -18.479  85.598   0.390  1.00 24.490          H  
ATOM   9040 1HB  TRP A 571     -16.405  87.680  -0.419  1.00 34.520          H  
ATOM   9041 2HB  TRP A 571     -18.059  88.110  -0.018  1.00 34.520          H  
ATOM   9042  HD1 TRP A 571     -17.949  85.785   2.524  1.00 34.520          H  
ATOM   9043  HE1 TRP A 571     -16.873  86.505   4.704  1.00 34.520          H  
ATOM   9044  HE3 TRP A 571     -15.280  89.822   0.792  1.00 34.520          H  
ATOM   9045  HZ2 TRP A 571     -15.100  88.492   5.573  1.00 34.520          H  
ATOM   9046  HZ3 TRP A 571     -13.903  91.085   2.395  1.00 34.520          H  
ATOM   9047  HH2 TRP A 571     -13.809  90.454   4.732  1.00 34.520          H  
ATOM   9048  N   ASN A 572     -17.495  86.215  -2.720  1.00 19.640          N  
ATOM   9049  CA  ASN A 572     -17.982  86.299  -4.091  1.00 18.870          C  
ATOM   9050  C   ASN A 572     -18.702  85.040  -4.558  1.00 17.890          C  
ATOM   9051  O   ASN A 572     -19.713  85.110  -5.261  1.00 16.900          O  
ATOM   9052  CB  ASN A 572     -16.833  86.600  -5.032  1.00 26.730          C  
ATOM   9053  CG  ASN A 572     -16.369  88.024  -4.970  1.00 26.730          C  
ATOM   9054  OD1 ASN A 572     -17.125  88.940  -4.624  1.00 26.730          O  
ATOM   9055  ND2 ASN A 572     -15.119  88.232  -5.289  1.00 26.730          N  
ATOM   9056  H   ASN A 572     -16.499  86.373  -2.540  1.00 23.570          H  
ATOM   9057  HA  ASN A 572     -18.687  87.111  -4.144  1.00 22.640          H  
ATOM   9058 1HB  ASN A 572     -15.990  85.951  -4.776  1.00 32.070          H  
ATOM   9059 2HB  ASN A 572     -17.126  86.362  -6.054  1.00 32.070          H  
ATOM   9060 1HD2 ASN A 572     -14.747  89.155  -5.253  1.00 32.070          H  
ATOM   9061 2HD2 ASN A 572     -14.534  87.464  -5.551  1.00 32.070          H  
ATOM   9062  N   HIS A 573     -18.266  83.879  -4.091  1.00 18.130          N  
ATOM   9063  CA  HIS A 573     -18.854  82.629  -4.570  1.00 17.290          C  
ATOM   9064  C   HIS A 573     -20.177  82.296  -3.910  1.00 16.460          C  
ATOM   9065  O   HIS A 573     -20.819  81.306  -4.271  1.00 15.670          O  
ATOM   9066  CB  HIS A 573     -17.915  81.442  -4.334  1.00 24.540          C  
ATOM   9067  CG  HIS A 573     -16.657  81.485  -5.116  1.00 24.540          C  
ATOM   9068  ND1 HIS A 573     -16.611  81.410  -6.500  1.00 24.540          N  
ATOM   9069  CD2 HIS A 573     -15.392  81.585  -4.704  1.00 24.540          C  
ATOM   9070  CE1 HIS A 573     -15.346  81.489  -6.887  1.00 24.540          C  
ATOM   9071  NE2 HIS A 573     -14.597  81.599  -5.809  1.00 24.540          N  
ATOM   9072  H   HIS A 573     -17.440  83.865  -3.480  1.00 21.760          H  
ATOM   9073  HA  HIS A 573     -19.033  82.710  -5.641  1.00 20.750          H  
ATOM   9074 1HB  HIS A 573     -17.646  81.416  -3.273  1.00 29.450          H  
ATOM   9075 2HB  HIS A 573     -18.433  80.515  -4.566  1.00 29.450          H  
ATOM   9076  HD2 HIS A 573     -15.055  81.656  -3.674  1.00 29.450          H  
ATOM   9077  HE1 HIS A 573     -14.985  81.472  -7.914  1.00 29.450          H  
ATOM   9078  HE2 HIS A 573     -13.564  81.701  -5.744  1.00 29.450          H  
ATOM   9079  N   SER A 574     -20.588  83.087  -2.926  1.00 16.710          N  
ATOM   9080  CA  SER A 574     -21.843  82.825  -2.262  1.00 16.040          C  
ATOM   9081  C   SER A 574     -22.935  83.764  -2.788  1.00 15.030          C  
ATOM   9082  O   SER A 574     -24.107  83.631  -2.427  1.00 14.310          O  
ATOM   9083  CB  SER A 574     -21.681  82.960  -0.755  1.00 22.720          C  
ATOM   9084  OG  SER A 574     -20.785  82.007  -0.239  1.00 22.720          O  
ATOM   9085  H   SER A 574     -20.048  83.915  -2.647  1.00 20.050          H  
ATOM   9086  HA  SER A 574     -22.145  81.802  -2.477  1.00 19.250          H  
ATOM   9087 1HB  SER A 574     -21.332  83.970  -0.517  1.00 27.270          H  
ATOM   9088 2HB  SER A 574     -22.636  82.817  -0.283  1.00 27.270          H  
ATOM   9089  HG  SER A 574     -20.763  82.153   0.710  1.00 27.270          H  
ATOM   9090  N   LEU A 575     -22.553  84.724  -3.640  1.00 15.060          N  
ATOM   9091  CA  LEU A 575     -23.487  85.713  -4.156  1.00 14.220          C  
ATOM   9092  C   LEU A 575     -24.176  85.197  -5.417  1.00 14.170          C  
ATOM   9093  O   LEU A 575     -23.571  84.435  -6.169  1.00 14.890          O  
ATOM   9094  CB  LEU A 575     -22.721  87.021  -4.418  1.00 20.240          C  
ATOM   9095  CG  LEU A 575     -22.147  87.729  -3.144  1.00 20.240          C  
ATOM   9096  CD1 LEU A 575     -21.198  88.803  -3.537  1.00 20.240          C  
ATOM   9097  CD2 LEU A 575     -23.283  88.398  -2.396  1.00 20.240          C  
ATOM   9098  H   LEU A 575     -21.581  84.758  -3.969  1.00 18.070          H  
ATOM   9099  HA  LEU A 575     -24.212  85.890  -3.382  1.00 17.060          H  
ATOM   9100 1HB  LEU A 575     -21.872  86.788  -5.068  1.00 24.290          H  
ATOM   9101 2HB  LEU A 575     -23.371  87.721  -4.951  1.00 24.290          H  
ATOM   9102  HG  LEU A 575     -21.641  87.001  -2.513  1.00 24.290          H  
ATOM   9103 1HD1 LEU A 575     -20.807  89.308  -2.650  1.00 24.290          H  
ATOM   9104 2HD1 LEU A 575     -20.386  88.387  -4.091  1.00 24.290          H  
ATOM   9105 3HD1 LEU A 575     -21.701  89.485  -4.142  1.00 24.290          H  
ATOM   9106 1HD2 LEU A 575     -22.896  88.913  -1.524  1.00 24.290          H  
ATOM   9107 2HD2 LEU A 575     -23.744  89.116  -3.054  1.00 24.290          H  
ATOM   9108 3HD2 LEU A 575     -24.019  87.682  -2.083  1.00 24.290          H  
ATOM   9109  N   PRO A 576     -25.451  85.553  -5.681  1.00 13.350          N  
ATOM   9110  CA  PRO A 576     -26.147  85.183  -6.900  1.00 13.130          C  
ATOM   9111  C   PRO A 576     -25.296  85.611  -8.112  1.00 13.420          C  
ATOM   9112  O   PRO A 576     -24.925  86.779  -8.172  1.00 13.380          O  
ATOM   9113  CB  PRO A 576     -27.442  86.008  -6.781  1.00 19.700          C  
ATOM   9114  CG  PRO A 576     -27.664  86.147  -5.287  1.00 19.700          C  
ATOM   9115  CD  PRO A 576     -26.273  86.310  -4.701  1.00 19.700          C  
ATOM   9116  HA  PRO A 576     -26.374  84.118  -6.851  1.00 15.760          H  
ATOM   9117 1HB  PRO A 576     -27.319  86.983  -7.276  1.00 23.630          H  
ATOM   9118 2HB  PRO A 576     -28.269  85.490  -7.289  1.00 23.630          H  
ATOM   9119 1HG  PRO A 576     -28.307  87.016  -5.082  1.00 23.630          H  
ATOM   9120 2HG  PRO A 576     -28.186  85.268  -4.891  1.00 23.630          H  
ATOM   9121 1HD  PRO A 576     -25.965  87.367  -4.650  1.00 23.630          H  
ATOM   9122 2HD  PRO A 576     -26.289  85.821  -3.712  1.00 23.630          H  
ATOM   9123  N   PRO A 577     -25.067  84.728  -9.110  1.00 13.750          N  
ATOM   9124  CA  PRO A 577     -24.281  84.939 -10.331  1.00 14.120          C  
ATOM   9125  C   PRO A 577     -24.506  86.255 -11.085  1.00 13.550          C  
ATOM   9126  O   PRO A 577     -23.560  86.826 -11.625  1.00 14.040          O  
ATOM   9127  CB  PRO A 577     -24.724  83.736 -11.174  1.00 21.180          C  
ATOM   9128  CG  PRO A 577     -24.999  82.662 -10.174  1.00 21.180          C  
ATOM   9129  CD  PRO A 577     -25.631  83.360  -9.010  1.00 21.180          C  
ATOM   9130  HA  PRO A 577     -23.219  84.843 -10.074  1.00 16.940          H  
ATOM   9131 1HB  PRO A 577     -25.614  83.987 -11.760  1.00 25.420          H  
ATOM   9132 2HB  PRO A 577     -23.931  83.460 -11.886  1.00 25.420          H  
ATOM   9133 1HG  PRO A 577     -25.655  81.894 -10.619  1.00 25.420          H  
ATOM   9134 2HG  PRO A 577     -24.061  82.156  -9.899  1.00 25.420          H  
ATOM   9135 1HD  PRO A 577     -26.730  83.368  -9.087  1.00 25.420          H  
ATOM   9136 2HD  PRO A 577     -25.260  82.845  -8.106  1.00 25.420          H  
ATOM   9137  N   ARG A 578     -25.751  86.734 -11.118  1.00 12.580          N  
ATOM   9138  CA  ARG A 578     -26.116  87.955 -11.834  1.00 12.050          C  
ATOM   9139  C   ARG A 578     -25.457  89.279 -11.384  1.00 12.220          C  
ATOM   9140  O   ARG A 578     -25.304  90.197 -12.203  1.00 12.480          O  
ATOM   9141  CB  ARG A 578     -27.626  88.065 -11.774  1.00 17.080          C  
ATOM   9142  CG  ARG A 578     -28.200  88.212 -10.371  1.00 17.080          C  
ATOM   9143  CD  ARG A 578     -29.666  88.046 -10.376  1.00 17.080          C  
ATOM   9144  NE  ARG A 578     -30.336  89.187 -10.955  1.00 17.080          N  
ATOM   9145  CZ  ARG A 578     -31.580  89.222 -11.458  1.00 17.080          C  
ATOM   9146  NH1 ARG A 578     -32.340  88.151 -11.533  1.00 17.080          N  
ATOM   9147  NH2 ARG A 578     -32.021  90.383 -11.867  1.00 17.080          N  
ATOM   9148  H   ARG A 578     -26.494  86.220 -10.673  1.00 15.100          H  
ATOM   9149  HA  ARG A 578     -25.862  87.793 -12.875  1.00 14.460          H  
ATOM   9150 1HB  ARG A 578     -27.957  88.912 -12.364  1.00 20.500          H  
ATOM   9151 2HB  ARG A 578     -28.066  87.175 -12.208  1.00 20.500          H  
ATOM   9152 1HG  ARG A 578     -27.772  87.473  -9.698  1.00 20.500          H  
ATOM   9153 2HG  ARG A 578     -27.984  89.216  -9.993  1.00 20.500          H  
ATOM   9154 1HD  ARG A 578     -29.928  87.161 -10.949  1.00 20.500          H  
ATOM   9155 2HD  ARG A 578     -30.009  87.928  -9.359  1.00 20.500          H  
ATOM   9156  HE  ARG A 578     -29.852  90.094 -10.918  1.00 20.500          H  
ATOM   9157 1HH1 ARG A 578     -32.002  87.261 -11.203  1.00 20.500          H  
ATOM   9158 2HH1 ARG A 578     -33.272  88.242 -11.901  1.00 20.500          H  
ATOM   9159 1HH2 ARG A 578     -31.393  91.184 -11.746  1.00 20.500          H  
ATOM   9160 2HH2 ARG A 578     -32.950  90.485 -12.255  1.00 20.500          H  
ATOM   9161  N   SER A 579     -25.073  89.409 -10.105  1.00 12.170          N  
ATOM   9162  CA  SER A 579     -24.444  90.662  -9.642  1.00 12.290          C  
ATOM   9163  C   SER A 579     -23.804  90.489  -8.280  1.00 12.850          C  
ATOM   9164  O   SER A 579     -24.107  89.548  -7.557  1.00 12.190          O  
ATOM   9165  CB  SER A 579     -25.408  91.838  -9.600  1.00 17.160          C  
ATOM   9166  OG  SER A 579     -26.400  91.698  -8.630  1.00 17.160          O  
ATOM   9167  H   SER A 579     -25.174  88.634  -9.436  1.00 14.600          H  
ATOM   9168  HA  SER A 579     -23.654  90.917 -10.349  1.00 14.750          H  
ATOM   9169 1HB  SER A 579     -24.844  92.748  -9.391  1.00 20.590          H  
ATOM   9170 2HB  SER A 579     -25.864  91.981 -10.556  1.00 20.590          H  
ATOM   9171  HG  SER A 579     -26.952  92.510  -8.738  1.00 20.590          H  
ATOM   9172  N   THR A 580     -22.937  91.417  -7.882  1.00 14.060          N  
ATOM   9173  CA  THR A 580     -22.341  91.244  -6.569  1.00 14.680          C  
ATOM   9174  C   THR A 580     -22.334  92.418  -5.627  1.00 14.780          C  
ATOM   9175  O   THR A 580     -22.191  93.583  -5.997  1.00 15.000          O  
ATOM   9176  CB  THR A 580     -20.867  90.842  -6.709  1.00 20.300          C  
ATOM   9177  OG1 THR A 580     -20.162  91.902  -7.417  1.00 20.300          O  
ATOM   9178  CG2 THR A 580     -20.734  89.506  -7.441  1.00 20.300          C  
ATOM   9179  H   THR A 580     -22.691  92.200  -8.468  1.00 16.870          H  
ATOM   9180  HA  THR A 580     -22.873  90.441  -6.061  1.00 17.620          H  
ATOM   9181  HB  THR A 580     -20.431  90.745  -5.715  1.00 24.360          H  
ATOM   9182  HG1 THR A 580     -20.252  92.731  -6.893  1.00 24.360          H  
ATOM   9183 1HG2 THR A 580     -19.700  89.226  -7.511  1.00 24.360          H  
ATOM   9184 2HG2 THR A 580     -21.273  88.741  -6.881  1.00 24.360          H  
ATOM   9185 3HG2 THR A 580     -21.152  89.581  -8.438  1.00 24.360          H  
ATOM   9186  N   LEU A 581     -22.337  92.044  -4.366  1.00 14.770          N  
ATOM   9187  CA  LEU A 581     -22.141  92.915  -3.241  1.00 15.110          C  
ATOM   9188  C   LEU A 581     -20.632  93.114  -3.221  1.00 15.190          C  
ATOM   9189  O   LEU A 581     -19.898  92.159  -3.467  1.00 15.250          O  
ATOM   9190  CB  LEU A 581     -22.622  92.213  -1.966  1.00 21.020          C  
ATOM   9191  CG  LEU A 581     -22.761  93.051  -0.712  1.00 21.020          C  
ATOM   9192  CD1 LEU A 581     -23.943  94.003  -0.866  1.00 21.020          C  
ATOM   9193  CD2 LEU A 581     -22.937  92.146   0.461  1.00 21.020          C  
ATOM   9194  H   LEU A 581     -22.491  91.063  -4.194  1.00 17.720          H  
ATOM   9195  HA  LEU A 581     -22.635  93.868  -3.413  1.00 18.130          H  
ATOM   9196 1HB  LEU A 581     -23.595  91.771  -2.169  1.00 25.220          H  
ATOM   9197 2HB  LEU A 581     -21.926  91.410  -1.741  1.00 25.220          H  
ATOM   9198  HG  LEU A 581     -21.856  93.653  -0.568  1.00 25.220          H  
ATOM   9199 1HD1 LEU A 581     -24.028  94.612   0.031  1.00 25.220          H  
ATOM   9200 2HD1 LEU A 581     -23.802  94.647  -1.710  1.00 25.220          H  
ATOM   9201 3HD1 LEU A 581     -24.859  93.425  -1.004  1.00 25.220          H  
ATOM   9202 1HD2 LEU A 581     -23.022  92.736   1.376  1.00 25.220          H  
ATOM   9203 2HD2 LEU A 581     -23.834  91.540   0.338  1.00 25.220          H  
ATOM   9204 3HD2 LEU A 581     -22.058  91.505   0.524  1.00 25.220          H  
ATOM   9205  N   GLN A 582     -20.149  94.314  -2.954  1.00 15.180          N  
ATOM   9206  CA  GLN A 582     -18.703  94.512  -2.979  1.00 15.280          C  
ATOM   9207  C   GLN A 582     -18.012  93.892  -1.764  1.00 15.150          C  
ATOM   9208  O   GLN A 582     -18.494  93.998  -0.634  1.00 14.860          O  
ATOM   9209  CB  GLN A 582     -18.398  95.999  -3.109  1.00 21.350          C  
ATOM   9210  CG  GLN A 582     -18.871  96.577  -4.422  1.00 21.350          C  
ATOM   9211  CD  GLN A 582     -18.598  98.033  -4.540  1.00 21.350          C  
ATOM   9212  OE1 GLN A 582     -18.281  98.691  -3.541  1.00 21.350          O  
ATOM   9213  NE2 GLN A 582     -18.748  98.563  -5.745  1.00 21.350          N  
ATOM   9214  H   GLN A 582     -20.772  95.076  -2.737  1.00 18.220          H  
ATOM   9215  HA  GLN A 582     -18.307  94.014  -3.863  1.00 18.340          H  
ATOM   9216 1HB  GLN A 582     -18.842  96.553  -2.280  1.00 25.620          H  
ATOM   9217 2HB  GLN A 582     -17.326  96.153  -3.085  1.00 25.620          H  
ATOM   9218 1HG  GLN A 582     -18.353  96.066  -5.233  1.00 25.620          H  
ATOM   9219 2HG  GLN A 582     -19.945  96.421  -4.518  1.00 25.620          H  
ATOM   9220 1HE2 GLN A 582     -18.618  99.575  -5.891  1.00 25.620          H  
ATOM   9221 2HE2 GLN A 582     -19.029  97.993  -6.531  1.00 25.620          H  
ATOM   9222  N   HIS A 583     -16.825  93.323  -2.005  1.00 15.510          N  
ATOM   9223  CA  HIS A 583     -16.036  92.633  -0.996  1.00 15.440          C  
ATOM   9224  C   HIS A 583     -15.397  93.404   0.171  1.00 16.530          C  
ATOM   9225  O   HIS A 583     -14.948  92.742   1.097  1.00 16.530          O  
ATOM   9226  CB  HIS A 583     -14.969  91.816  -1.719  1.00 21.640          C  
ATOM   9227  CG  HIS A 583     -14.129  92.650  -2.571  1.00 21.640          C  
ATOM   9228  ND1 HIS A 583     -14.588  93.154  -3.775  1.00 21.640          N  
ATOM   9229  CD2 HIS A 583     -12.866  93.104  -2.425  1.00 21.640          C  
ATOM   9230  CE1 HIS A 583     -13.636  93.886  -4.327  1.00 21.640          C  
ATOM   9231  NE2 HIS A 583     -12.583  93.871  -3.529  1.00 21.640          N  
ATOM   9232  H   HIS A 583     -16.458  93.310  -2.960  1.00 18.610          H  
ATOM   9233  HA  HIS A 583     -16.700  91.905  -0.527  1.00 18.530          H  
ATOM   9234 1HB  HIS A 583     -14.332  91.319  -0.988  1.00 25.970          H  
ATOM   9235 2HB  HIS A 583     -15.441  91.042  -2.330  1.00 25.970          H  
ATOM   9236  HD2 HIS A 583     -12.200  92.903  -1.586  1.00 25.970          H  
ATOM   9237  HE1 HIS A 583     -13.706  94.412  -5.277  1.00 25.970          H  
ATOM   9238  HE2 HIS A 583     -11.704  94.349  -3.698  1.00 25.970          H  
ATOM   9239  N   PRO A 584     -15.245  94.750   0.200  1.00 17.530          N  
ATOM   9240  CA  PRO A 584     -14.762  95.450   1.376  1.00 18.550          C  
ATOM   9241  C   PRO A 584     -15.707  95.229   2.570  1.00 18.600          C  
ATOM   9242  O   PRO A 584     -15.311  95.435   3.718  1.00 19.240          O  
ATOM   9243  CB  PRO A 584     -14.736  96.912   0.920  1.00 27.830          C  
ATOM   9244  CG  PRO A 584     -14.613  96.831  -0.584  1.00 27.830          C  
ATOM   9245  CD  PRO A 584     -15.425  95.628  -0.960  1.00 27.830          C  
ATOM   9246  HA  PRO A 584     -13.749  95.093   1.614  1.00 22.260          H  
ATOM   9247 1HB  PRO A 584     -15.663  97.416   1.245  1.00 33.390          H  
ATOM   9248 2HB  PRO A 584     -13.897  97.442   1.400  1.00 33.390          H  
ATOM   9249 1HG  PRO A 584     -14.990  97.756  -1.050  1.00 33.390          H  
ATOM   9250 2HG  PRO A 584     -13.557  96.734  -0.876  1.00 33.390          H  
ATOM   9251 1HD  PRO A 584     -16.456  95.948  -1.019  1.00 33.390          H  
ATOM   9252 2HD  PRO A 584     -15.041  95.209  -1.884  1.00 33.390          H  
ATOM   9253  N   ASP A 585     -16.962  94.843   2.291  1.00 17.960          N  
ATOM   9254  CA  ASP A 585     -17.942  94.592   3.323  1.00 18.050          C  
ATOM   9255  C   ASP A 585     -17.937  93.128   3.722  1.00 17.540          C  
ATOM   9256  O   ASP A 585     -18.237  92.251   2.911  1.00 17.610          O  
ATOM   9257  CB  ASP A 585     -19.336  94.977   2.839  1.00 25.230          C  
ATOM   9258  CG  ASP A 585     -19.551  96.485   2.703  1.00 25.230          C  
ATOM   9259  OD1 ASP A 585     -19.106  97.234   3.545  1.00 25.230          O  
ATOM   9260  OD2 ASP A 585     -20.168  96.868   1.736  1.00 25.230          O  
ATOM   9261  H   ASP A 585     -17.275  94.682   1.331  1.00 21.550          H  
ATOM   9262  HA  ASP A 585     -17.693  95.191   4.196  1.00 21.660          H  
ATOM   9263 1HB  ASP A 585     -19.510  94.513   1.862  1.00 30.280          H  
ATOM   9264 2HB  ASP A 585     -20.081  94.570   3.527  1.00 30.280          H  
ATOM   9265  N   TYR A 586     -17.620  92.855   4.976  1.00 17.030          N  
ATOM   9266  CA  TYR A 586     -17.583  91.476   5.425  1.00 16.520          C  
ATOM   9267  C   TYR A 586     -18.947  90.873   5.202  1.00 15.800          C  
ATOM   9268  O   TYR A 586     -19.965  91.478   5.550  1.00 15.490          O  
ATOM   9269  CB  TYR A 586     -17.172  91.406   6.893  1.00 23.330          C  
ATOM   9270  CG  TYR A 586     -15.698  91.612   7.118  1.00 23.330          C  
ATOM   9271  CD1 TYR A 586     -15.121  92.868   6.993  1.00 23.330          C  
ATOM   9272  CD2 TYR A 586     -14.918  90.531   7.485  1.00 23.330          C  
ATOM   9273  CE1 TYR A 586     -13.773  93.025   7.209  1.00 23.330          C  
ATOM   9274  CE2 TYR A 586     -13.572  90.688   7.701  1.00 23.330          C  
ATOM   9275  CZ  TYR A 586     -12.997  91.927   7.561  1.00 23.330          C  
ATOM   9276  OH  TYR A 586     -11.649  92.085   7.776  1.00 23.330          O  
ATOM   9277  H   TYR A 586     -17.386  93.609   5.605  1.00 20.440          H  
ATOM   9278  HA  TYR A 586     -16.875  90.931   4.814  1.00 19.820          H  
ATOM   9279 1HB  TYR A 586     -17.716  92.161   7.461  1.00 28.000          H  
ATOM   9280 2HB  TYR A 586     -17.447  90.432   7.296  1.00 28.000          H  
ATOM   9281  HD1 TYR A 586     -15.720  93.732   6.720  1.00 28.000          H  
ATOM   9282  HD2 TYR A 586     -15.372  89.549   7.599  1.00 28.000          H  
ATOM   9283  HE1 TYR A 586     -13.318  94.009   7.101  1.00 28.000          H  
ATOM   9284  HE2 TYR A 586     -12.961  89.832   7.985  1.00 28.000          H  
ATOM   9285  HH  TYR A 586     -11.409  93.005   7.645  1.00 28.000          H  
ATOM   9286  N   LEU A 587     -18.977  89.682   4.627  1.00 15.620          N  
ATOM   9287  CA  LEU A 587     -20.233  89.053   4.308  1.00 15.000          C  
ATOM   9288  C   LEU A 587     -20.489  87.730   5.013  1.00 15.200          C  
ATOM   9289  O   LEU A 587     -19.681  86.802   4.962  1.00 15.720          O  
ATOM   9290  CB  LEU A 587     -20.284  88.890   2.786  1.00 21.250          C  
ATOM   9291  CG  LEU A 587     -21.475  88.188   2.190  1.00 21.250          C  
ATOM   9292  CD1 LEU A 587     -22.735  89.001   2.453  1.00 21.250          C  
ATOM   9293  CD2 LEU A 587     -21.240  88.013   0.691  1.00 21.250          C  
ATOM   9294  H   LEU A 587     -18.112  89.221   4.372  1.00 18.740          H  
ATOM   9295  HA  LEU A 587     -21.020  89.740   4.604  1.00 18.000          H  
ATOM   9296 1HB  LEU A 587     -20.215  89.882   2.337  1.00 25.500          H  
ATOM   9297 2HB  LEU A 587     -19.421  88.341   2.488  1.00 25.500          H  
ATOM   9298  HG  LEU A 587     -21.593  87.208   2.647  1.00 25.500          H  
ATOM   9299 1HD1 LEU A 587     -23.559  88.516   2.024  1.00 25.500          H  
ATOM   9300 2HD1 LEU A 587     -22.904  89.100   3.512  1.00 25.500          H  
ATOM   9301 3HD1 LEU A 587     -22.635  89.961   2.026  1.00 25.500          H  
ATOM   9302 1HD2 LEU A 587     -22.095  87.498   0.256  1.00 25.500          H  
ATOM   9303 2HD2 LEU A 587     -21.116  88.985   0.216  1.00 25.500          H  
ATOM   9304 3HD2 LEU A 587     -20.350  87.419   0.534  1.00 25.500          H  
ATOM   9305  N   GLN A 588     -21.644  87.664   5.665  1.00 14.830          N  
ATOM   9306  CA  GLN A 588     -22.119  86.473   6.362  1.00 14.920          C  
ATOM   9307  C   GLN A 588     -23.199  85.810   5.518  1.00 14.610          C  
ATOM   9308  O   GLN A 588     -23.852  86.487   4.716  1.00 15.140          O  
ATOM   9309  CB  GLN A 588     -22.672  86.846   7.738  1.00 20.850          C  
ATOM   9310  CG  GLN A 588     -21.660  87.529   8.628  1.00 20.850          C  
ATOM   9311  CD  GLN A 588     -20.505  86.619   8.948  1.00 20.850          C  
ATOM   9312  OE1 GLN A 588     -20.699  85.520   9.467  1.00 20.850          O  
ATOM   9313  NE2 GLN A 588     -19.299  87.057   8.626  1.00 20.850          N  
ATOM   9314  H   GLN A 588     -22.222  88.492   5.663  1.00 17.800          H  
ATOM   9315  HA  GLN A 588     -21.297  85.765   6.477  1.00 17.900          H  
ATOM   9316 1HB  GLN A 588     -23.522  87.512   7.619  1.00 25.020          H  
ATOM   9317 2HB  GLN A 588     -23.024  85.947   8.243  1.00 25.020          H  
ATOM   9318 1HG  GLN A 588     -21.271  88.412   8.124  1.00 25.020          H  
ATOM   9319 2HG  GLN A 588     -22.141  87.815   9.565  1.00 25.020          H  
ATOM   9320 1HE2 GLN A 588     -18.496  86.488   8.809  1.00 25.020          H  
ATOM   9321 2HE2 GLN A 588     -19.186  87.955   8.205  1.00 25.020          H  
ATOM   9322  N   GLU A 589     -23.439  84.522   5.731  1.00 13.810          N  
ATOM   9323  CA  GLU A 589     -24.459  83.806   4.961  1.00 13.570          C  
ATOM   9324  C   GLU A 589     -25.872  84.378   5.109  1.00 13.210          C  
ATOM   9325  O   GLU A 589     -26.627  84.410   4.132  1.00 13.280          O  
ATOM   9326  CB  GLU A 589     -24.426  82.326   5.334  1.00 19.090          C  
ATOM   9327  CG  GLU A 589     -23.128  81.620   4.882  1.00 19.090          C  
ATOM   9328  CD  GLU A 589     -21.943  81.878   5.800  1.00 19.090          C  
ATOM   9329  OE1 GLU A 589     -22.125  82.516   6.820  1.00 19.090          O  
ATOM   9330  OE2 GLU A 589     -20.851  81.490   5.456  1.00 19.090          O  
ATOM   9331  H   GLU A 589     -22.871  83.998   6.407  1.00 16.570          H  
ATOM   9332  HA  GLU A 589     -24.185  83.880   3.910  1.00 16.280          H  
ATOM   9333 1HB  GLU A 589     -24.533  82.211   6.411  1.00 22.910          H  
ATOM   9334 2HB  GLU A 589     -25.271  81.820   4.863  1.00 22.910          H  
ATOM   9335 1HG  GLU A 589     -23.309  80.547   4.840  1.00 22.910          H  
ATOM   9336 2HG  GLU A 589     -22.881  81.956   3.873  1.00 22.910          H  
ATOM   9337  N   TYR A 590     -26.235  84.863   6.304  1.00 12.920          N  
ATOM   9338  CA  TYR A 590     -27.573  85.429   6.471  1.00 12.630          C  
ATOM   9339  C   TYR A 590     -27.808  86.540   5.488  1.00 13.620          C  
ATOM   9340  O   TYR A 590     -28.788  86.514   4.743  1.00 13.620          O  
ATOM   9341  CB  TYR A 590     -27.782  86.006   7.872  1.00 17.800          C  
ATOM   9342  CG  TYR A 590     -29.097  86.812   7.993  1.00 17.800          C  
ATOM   9343  CD1 TYR A 590     -30.307  86.165   8.162  1.00 17.800          C  
ATOM   9344  CD2 TYR A 590     -29.069  88.220   7.922  1.00 17.800          C  
ATOM   9345  CE1 TYR A 590     -31.475  86.899   8.263  1.00 17.800          C  
ATOM   9346  CE2 TYR A 590     -30.237  88.944   8.021  1.00 17.800          C  
ATOM   9347  CZ  TYR A 590     -31.436  88.288   8.194  1.00 17.800          C  
ATOM   9348  OH  TYR A 590     -32.609  89.003   8.302  1.00 17.800          O  
ATOM   9349  H   TYR A 590     -25.587  84.804   7.074  1.00 15.500          H  
ATOM   9350  HA  TYR A 590     -28.309  84.648   6.282  1.00 15.160          H  
ATOM   9351 1HB  TYR A 590     -27.806  85.198   8.602  1.00 21.360          H  
ATOM   9352 2HB  TYR A 590     -26.951  86.660   8.130  1.00 21.360          H  
ATOM   9353  HD1 TYR A 590     -30.342  85.078   8.220  1.00 21.360          H  
ATOM   9354  HD2 TYR A 590     -28.123  88.743   7.789  1.00 21.360          H  
ATOM   9355  HE1 TYR A 590     -32.427  86.385   8.401  1.00 21.360          H  
ATOM   9356  HE2 TYR A 590     -30.213  90.033   7.965  1.00 21.360          H  
ATOM   9357  HH  TYR A 590     -32.424  89.943   8.234  1.00 21.360          H  
ATOM   9358  N   SER A 591     -26.885  87.502   5.502  1.00 14.520          N  
ATOM   9359  CA  SER A 591     -26.915  88.696   4.680  1.00 15.530          C  
ATOM   9360  C   SER A 591     -26.859  88.335   3.206  1.00 15.750          C  
ATOM   9361  O   SER A 591     -27.620  88.862   2.393  1.00 15.400          O  
ATOM   9362  CB  SER A 591     -25.746  89.584   5.054  1.00 21.340          C  
ATOM   9363  OG  SER A 591     -25.750  90.785   4.330  1.00 21.340          O  
ATOM   9364  H   SER A 591     -26.122  87.391   6.151  1.00 17.420          H  
ATOM   9365  HA  SER A 591     -27.842  89.232   4.880  1.00 18.640          H  
ATOM   9366 1HB  SER A 591     -25.782  89.794   6.119  1.00 25.610          H  
ATOM   9367 2HB  SER A 591     -24.822  89.044   4.868  1.00 25.610          H  
ATOM   9368  HG  SER A 591     -24.897  91.200   4.506  1.00 25.610          H  
ATOM   9369  N   THR A 592     -25.985  87.379   2.862  1.00 16.420          N  
ATOM   9370  CA  THR A 592     -25.761  86.953   1.480  1.00 16.760          C  
ATOM   9371  C   THR A 592     -27.054  86.610   0.793  1.00 16.410          C  
ATOM   9372  O   THR A 592     -27.268  86.978  -0.363  1.00 16.630          O  
ATOM   9373  CB  THR A 592     -24.873  85.695   1.417  1.00 23.330          C  
ATOM   9374  OG1 THR A 592     -23.609  85.943   2.026  1.00 23.330          O  
ATOM   9375  CG2 THR A 592     -24.629  85.330  -0.005  1.00 23.330          C  
ATOM   9376  H   THR A 592     -25.398  86.968   3.588  1.00 19.700          H  
ATOM   9377  HA  THR A 592     -25.298  87.761   0.926  1.00 20.110          H  
ATOM   9378  HB  THR A 592     -25.367  84.871   1.921  1.00 27.990          H  
ATOM   9379  HG1 THR A 592     -23.726  86.082   2.986  1.00 27.990          H  
ATOM   9380 1HG2 THR A 592     -24.018  84.470  -0.019  1.00 27.990          H  
ATOM   9381 2HG2 THR A 592     -25.557  85.110  -0.529  1.00 27.990          H  
ATOM   9382 3HG2 THR A 592     -24.124  86.136  -0.499  1.00 27.990          H  
ATOM   9383  N   LYS A 593     -27.892  85.848   1.472  1.00 15.870          N  
ATOM   9384  CA  LYS A 593     -29.160  85.484   0.890  1.00 15.510          C  
ATOM   9385  C   LYS A 593     -30.206  86.563   1.164  1.00 14.780          C  
ATOM   9386  O   LYS A 593     -30.922  87.003   0.254  1.00 14.710          O  
ATOM   9387  CB  LYS A 593     -29.601  84.147   1.458  1.00 21.860          C  
ATOM   9388  CG  LYS A 593     -28.736  82.986   1.010  1.00 21.860          C  
ATOM   9389  CD  LYS A 593     -29.195  81.693   1.642  1.00 21.860          C  
ATOM   9390  CE  LYS A 593     -28.327  80.525   1.223  1.00 21.860          C  
ATOM   9391  NZ  LYS A 593     -28.750  79.280   1.887  1.00 21.860          N  
ATOM   9392  H   LYS A 593     -27.615  85.513   2.404  1.00 19.040          H  
ATOM   9393  HA  LYS A 593     -29.040  85.394  -0.189  1.00 18.610          H  
ATOM   9394 1HB  LYS A 593     -29.566  84.192   2.548  1.00 26.230          H  
ATOM   9395 2HB  LYS A 593     -30.630  83.945   1.165  1.00 26.230          H  
ATOM   9396 1HG  LYS A 593     -28.780  82.894  -0.076  1.00 26.230          H  
ATOM   9397 2HG  LYS A 593     -27.701  83.180   1.298  1.00 26.230          H  
ATOM   9398 1HD  LYS A 593     -29.159  81.785   2.730  1.00 26.230          H  
ATOM   9399 2HD  LYS A 593     -30.223  81.483   1.347  1.00 26.230          H  
ATOM   9400 1HE  LYS A 593     -28.415  80.390   0.144  1.00 26.230          H  
ATOM   9401 2HE  LYS A 593     -27.288  80.729   1.473  1.00 26.230          H  
ATOM   9402 1HZ  LYS A 593     -28.182  78.504   1.580  1.00 26.230          H  
ATOM   9403 2HZ  LYS A 593     -28.670  79.376   2.892  1.00 26.230          H  
ATOM   9404 3HZ  LYS A 593     -29.726  79.091   1.630  1.00 26.230          H  
ATOM   9405  N   TYR A 594     -30.266  87.024   2.411  1.00 14.320          N  
ATOM   9406  CA  TYR A 594     -31.269  87.965   2.846  1.00 13.670          C  
ATOM   9407  C   TYR A 594     -31.334  89.233   2.014  1.00 13.790          C  
ATOM   9408  O   TYR A 594     -32.426  89.601   1.610  1.00 13.170          O  
ATOM   9409  CB  TYR A 594     -31.118  88.287   4.329  1.00 19.400          C  
ATOM   9410  CG  TYR A 594     -32.122  89.261   4.809  1.00 19.400          C  
ATOM   9411  CD1 TYR A 594     -33.418  88.856   5.049  1.00 19.400          C  
ATOM   9412  CD2 TYR A 594     -31.757  90.551   5.017  1.00 19.400          C  
ATOM   9413  CE1 TYR A 594     -34.344  89.769   5.482  1.00 19.400          C  
ATOM   9414  CE2 TYR A 594     -32.681  91.474   5.455  1.00 19.400          C  
ATOM   9415  CZ  TYR A 594     -33.967  91.096   5.675  1.00 19.400          C  
ATOM   9416  OH  TYR A 594     -34.886  92.038   6.094  1.00 19.400          O  
ATOM   9417  H   TYR A 594     -29.635  86.659   3.124  1.00 17.180          H  
ATOM   9418  HA  TYR A 594     -32.233  87.481   2.739  1.00 16.400          H  
ATOM   9419 1HB  TYR A 594     -31.217  87.375   4.918  1.00 23.280          H  
ATOM   9420 2HB  TYR A 594     -30.132  88.696   4.517  1.00 23.280          H  
ATOM   9421  HD1 TYR A 594     -33.708  87.819   4.890  1.00 23.280          H  
ATOM   9422  HD2 TYR A 594     -30.733  90.841   4.826  1.00 23.280          H  
ATOM   9423  HE1 TYR A 594     -35.363  89.454   5.666  1.00 23.280          H  
ATOM   9424  HE2 TYR A 594     -32.393  92.511   5.614  1.00 23.280          H  
ATOM   9425  HH  TYR A 594     -35.784  91.766   5.823  1.00 23.280          H  
ATOM   9426  N   PHE A 595     -30.211  89.904   1.712  1.00 14.660          N  
ATOM   9427  CA  PHE A 595     -30.313  91.160   0.956  1.00 14.900          C  
ATOM   9428  C   PHE A 595     -30.940  91.003  -0.424  1.00 15.010          C  
ATOM   9429  O   PHE A 595     -31.369  91.996  -1.021  1.00 15.760          O  
ATOM   9430  CB  PHE A 595     -28.963  91.884   0.734  1.00 20.760          C  
ATOM   9431  CG  PHE A 595     -28.036  91.332  -0.340  1.00 20.760          C  
ATOM   9432  CD1 PHE A 595     -28.268  91.610  -1.684  1.00 20.760          C  
ATOM   9433  CD2 PHE A 595     -26.911  90.603  -0.027  1.00 20.760          C  
ATOM   9434  CE1 PHE A 595     -27.455  91.132  -2.654  1.00 20.760          C  
ATOM   9435  CE2 PHE A 595     -26.081  90.136  -1.014  1.00 20.760          C  
ATOM   9436  CZ  PHE A 595     -26.366  90.397  -2.335  1.00 20.760          C  
ATOM   9437  H   PHE A 595     -29.301  89.559   2.030  1.00 17.590          H  
ATOM   9438  HA  PHE A 595     -30.956  91.826   1.523  1.00 17.880          H  
ATOM   9439 1HB  PHE A 595     -29.180  92.884   0.471  1.00 24.920          H  
ATOM   9440 2HB  PHE A 595     -28.410  91.896   1.657  1.00 24.920          H  
ATOM   9441  HD1 PHE A 595     -29.130  92.214  -1.975  1.00 24.920          H  
ATOM   9442  HD2 PHE A 595     -26.674  90.400   1.005  1.00 24.920          H  
ATOM   9443  HE1 PHE A 595     -27.686  91.348  -3.691  1.00 24.920          H  
ATOM   9444  HE2 PHE A 595     -25.206  89.556  -0.740  1.00 24.920          H  
ATOM   9445  HZ  PHE A 595     -25.733  90.030  -3.124  1.00 24.920          H  
ATOM   9446  N   TYR A 596     -30.899  89.796  -0.984  1.00 14.330          N  
ATOM   9447  CA  TYR A 596     -31.441  89.545  -2.298  1.00 14.350          C  
ATOM   9448  C   TYR A 596     -32.942  89.406  -2.131  1.00 14.050          C  
ATOM   9449  O   TYR A 596     -33.740  89.994  -2.871  1.00 13.800          O  
ATOM   9450  CB  TYR A 596     -30.784  88.308  -2.906  1.00 20.080          C  
ATOM   9451  CG  TYR A 596     -31.212  87.982  -4.300  1.00 20.080          C  
ATOM   9452  CD1 TYR A 596     -30.733  88.733  -5.363  1.00 20.080          C  
ATOM   9453  CD2 TYR A 596     -32.063  86.920  -4.525  1.00 20.080          C  
ATOM   9454  CE1 TYR A 596     -31.109  88.417  -6.648  1.00 20.080          C  
ATOM   9455  CE2 TYR A 596     -32.437  86.602  -5.808  1.00 20.080          C  
ATOM   9456  CZ  TYR A 596     -31.964  87.340  -6.869  1.00 20.080          C  
ATOM   9457  OH  TYR A 596     -32.345  87.007  -8.148  1.00 20.080          O  
ATOM   9458  H   TYR A 596     -30.555  89.004  -0.441  1.00 17.200          H  
ATOM   9459  HA  TYR A 596     -31.244  90.403  -2.937  1.00 17.220          H  
ATOM   9460 1HB  TYR A 596     -29.700  88.444  -2.908  1.00 24.100          H  
ATOM   9461 2HB  TYR A 596     -30.993  87.444  -2.280  1.00 24.100          H  
ATOM   9462  HD1 TYR A 596     -30.061  89.571  -5.182  1.00 24.100          H  
ATOM   9463  HD2 TYR A 596     -32.435  86.332  -3.685  1.00 24.100          H  
ATOM   9464  HE1 TYR A 596     -30.736  89.009  -7.480  1.00 24.100          H  
ATOM   9465  HE2 TYR A 596     -33.108  85.762  -5.986  1.00 24.100          H  
ATOM   9466  HH  TYR A 596     -32.937  86.250  -8.115  1.00 24.100          H  
ATOM   9467  N   LYS A 597     -33.327  88.592  -1.142  1.00 14.160          N  
ATOM   9468  CA  LYS A 597     -34.734  88.349  -0.837  1.00 14.050          C  
ATOM   9469  C   LYS A 597     -35.432  89.649  -0.412  1.00 15.040          C  
ATOM   9470  O   LYS A 597     -36.582  89.908  -0.774  1.00 15.000          O  
ATOM   9471  CB  LYS A 597     -34.848  87.327   0.297  1.00 19.710          C  
ATOM   9472  CG  LYS A 597     -34.429  85.899  -0.076  1.00 19.710          C  
ATOM   9473  CD  LYS A 597     -34.797  84.877   1.028  1.00 19.710          C  
ATOM   9474  CE  LYS A 597     -33.978  85.083   2.319  1.00 19.710          C  
ATOM   9475  NZ  LYS A 597     -34.205  83.986   3.315  1.00 19.710          N  
ATOM   9476  H   LYS A 597     -32.598  88.123  -0.595  1.00 16.990          H  
ATOM   9477  HA  LYS A 597     -35.227  87.968  -1.729  1.00 16.860          H  
ATOM   9478 1HB  LYS A 597     -34.215  87.659   1.115  1.00 23.660          H  
ATOM   9479 2HB  LYS A 597     -35.871  87.305   0.667  1.00 23.660          H  
ATOM   9480 1HG  LYS A 597     -34.928  85.613  -1.002  1.00 23.660          H  
ATOM   9481 2HG  LYS A 597     -33.352  85.874  -0.245  1.00 23.660          H  
ATOM   9482 1HD  LYS A 597     -35.864  84.967   1.274  1.00 23.660          H  
ATOM   9483 2HD  LYS A 597     -34.617  83.868   0.658  1.00 23.660          H  
ATOM   9484 1HE  LYS A 597     -32.917  85.130   2.075  1.00 23.660          H  
ATOM   9485 2HE  LYS A 597     -34.280  86.021   2.779  1.00 23.660          H  
ATOM   9486 1HZ  LYS A 597     -33.677  84.162   4.150  1.00 23.660          H  
ATOM   9487 2HZ  LYS A 597     -35.204  83.941   3.554  1.00 23.660          H  
ATOM   9488 3HZ  LYS A 597     -33.929  83.105   2.929  1.00 23.660          H  
ATOM   9489  N   GLN A 598     -34.722  90.456   0.380  1.00 15.930          N  
ATOM   9490  CA  GLN A 598     -35.216  91.715   0.908  1.00 16.930          C  
ATOM   9491  C   GLN A 598     -34.165  92.827   0.782  1.00 17.580          C  
ATOM   9492  O   GLN A 598     -33.188  92.891   1.542  1.00 18.560          O  
ATOM   9493  CB  GLN A 598     -35.620  91.558   2.379  1.00 23.300          C  
ATOM   9494  CG  GLN A 598     -36.764  90.546   2.637  1.00 23.300          C  
ATOM   9495  CD  GLN A 598     -37.316  90.637   4.057  1.00 23.300          C  
ATOM   9496  OE1 GLN A 598     -37.135  91.688   4.699  1.00 23.300          O  
ATOM   9497  NE2 GLN A 598     -37.971  89.595   4.572  1.00 23.300          N  
ATOM   9498  H   GLN A 598     -33.784  90.161   0.631  1.00 19.120          H  
ATOM   9499  HA  GLN A 598     -36.089  92.014   0.329  1.00 20.320          H  
ATOM   9500 1HB  GLN A 598     -34.751  91.215   2.927  1.00 27.960          H  
ATOM   9501 2HB  GLN A 598     -35.899  92.518   2.789  1.00 27.960          H  
ATOM   9502 1HG  GLN A 598     -37.563  90.716   1.933  1.00 27.960          H  
ATOM   9503 2HG  GLN A 598     -36.369  89.540   2.499  1.00 27.960          H  
ATOM   9504 1HE2 GLN A 598     -38.343  89.643   5.498  1.00 27.960          H  
ATOM   9505 2HE2 GLN A 598     -38.117  88.714   4.068  1.00 27.960          H  
ATOM   9506  N   ASN A 599     -34.446  93.824  -0.055  1.00 17.090          N  
ATOM   9507  CA  ASN A 599     -33.483  94.893  -0.317  1.00 17.590          C  
ATOM   9508  C   ASN A 599     -33.350  95.885   0.837  1.00 17.970          C  
ATOM   9509  O   ASN A 599     -32.486  96.778   0.816  1.00 18.380          O  
ATOM   9510  CB  ASN A 599     -33.871  95.611  -1.583  1.00 24.430          C  
ATOM   9511  CG  ASN A 599     -35.208  96.227  -1.440  1.00 24.430          C  
ATOM   9512  OD1 ASN A 599     -36.162  95.522  -1.059  1.00 24.430          O  
ATOM   9513  ND2 ASN A 599     -35.312  97.499  -1.713  1.00 24.430          N  
ATOM   9514  H   ASN A 599     -35.306  93.799  -0.600  1.00 20.510          H  
ATOM   9515  HA  ASN A 599     -32.503  94.431  -0.469  1.00 21.110          H  
ATOM   9516 1HB  ASN A 599     -33.138  96.388  -1.806  1.00 29.310          H  
ATOM   9517 2HB  ASN A 599     -33.880  94.909  -2.419  1.00 29.310          H  
ATOM   9518 1HD2 ASN A 599     -36.191  97.961  -1.620  1.00 29.310          H  
ATOM   9519 2HD2 ASN A 599     -34.507  98.013  -2.009  1.00 29.310          H  
ATOM   9520  N   GLY A 600     -34.152  95.659   1.880  1.00 17.900          N  
ATOM   9521  CA  GLY A 600     -34.179  96.422   3.120  1.00 18.380          C  
ATOM   9522  C   GLY A 600     -32.870  96.260   3.882  1.00 18.110          C  
ATOM   9523  O   GLY A 600     -32.615  96.971   4.849  1.00 18.640          O  
ATOM   9524  H   GLY A 600     -34.819  94.902   1.782  1.00 21.480          H  
ATOM   9525 1HA  GLY A 600     -34.355  97.475   2.899  1.00 22.060          H  
ATOM   9526 2HA  GLY A 600     -35.009  96.079   3.738  1.00 22.060          H  
ATOM   9527  N   ARG A 601     -32.057  95.286   3.468  1.00 17.330          N  
ATOM   9528  CA  ARG A 601     -30.756  95.041   4.056  1.00 17.070          C  
ATOM   9529  C   ARG A 601     -29.731  96.084   3.624  1.00 17.320          C  
ATOM   9530  O   ARG A 601     -28.802  96.385   4.373  1.00 17.510          O  
ATOM   9531  CB  ARG A 601     -30.236  93.683   3.648  1.00 24.000          C  
ATOM   9532  CG  ARG A 601     -28.903  93.215   4.294  1.00 24.000          C  
ATOM   9533  CD  ARG A 601     -29.000  93.114   5.769  1.00 24.000          C  
ATOM   9534  NE  ARG A 601     -27.835  92.479   6.358  1.00 24.000          N  
ATOM   9535  CZ  ARG A 601     -27.611  92.397   7.692  1.00 24.000          C  
ATOM   9536  NH1 ARG A 601     -28.480  92.906   8.543  1.00 24.000          N  
ATOM   9537  NH2 ARG A 601     -26.521  91.809   8.152  1.00 24.000          N  
ATOM   9538  H   ARG A 601     -32.381  94.677   2.707  1.00 20.800          H  
ATOM   9539  HA  ARG A 601     -30.866  95.082   5.139  1.00 20.480          H  
ATOM   9540 1HB  ARG A 601     -30.990  92.945   3.782  1.00 28.800          H  
ATOM   9541 2HB  ARG A 601     -30.047  93.739   2.589  1.00 28.800          H  
ATOM   9542 1HG  ARG A 601     -28.655  92.220   3.932  1.00 28.800          H  
ATOM   9543 2HG  ARG A 601     -28.093  93.899   4.042  1.00 28.800          H  
ATOM   9544 1HD  ARG A 601     -29.060  94.122   6.176  1.00 28.800          H  
ATOM   9545 2HD  ARG A 601     -29.878  92.556   6.058  1.00 28.800          H  
ATOM   9546  HE  ARG A 601     -27.141  92.067   5.723  1.00 28.800          H  
ATOM   9547 1HH1 ARG A 601     -29.314  93.363   8.208  1.00 28.800          H  
ATOM   9548 2HH1 ARG A 601     -28.310  92.846   9.538  1.00 28.800          H  
ATOM   9549 1HH2 ARG A 601     -25.847  91.423   7.512  1.00 28.800          H  
ATOM   9550 2HH2 ARG A 601     -26.357  91.754   9.148  1.00 28.800          H  
ATOM   9551  N   ILE A 602     -29.830  96.550   2.372  1.00 17.390          N  
ATOM   9552  CA  ILE A 602     -28.840  97.458   1.810  1.00 17.630          C  
ATOM   9553  C   ILE A 602     -29.319  98.896   1.795  1.00 18.230          C  
ATOM   9554  O   ILE A 602     -28.546  99.813   2.093  1.00 18.400          O  
ATOM   9555  CB  ILE A 602     -28.461  97.066   0.372  1.00 24.590          C  
ATOM   9556  CG1 ILE A 602     -27.964  95.591   0.321  1.00 24.590          C  
ATOM   9557  CG2 ILE A 602     -27.390  98.034  -0.190  1.00 24.590          C  
ATOM   9558  CD1 ILE A 602     -26.766  95.219   1.184  1.00 24.590          C  
ATOM   9559  H   ILE A 602     -30.641  96.306   1.800  1.00 20.870          H  
ATOM   9560  HA  ILE A 602     -27.955  97.424   2.433  1.00 21.160          H  
ATOM   9561  HB  ILE A 602     -29.350  97.123  -0.257  1.00 29.500          H  
ATOM   9562 1HG1 ILE A 602     -28.788  94.983   0.620  1.00 29.500          H  
ATOM   9563 2HG1 ILE A 602     -27.717  95.353  -0.708  1.00 29.500          H  
ATOM   9564 1HG2 ILE A 602     -27.178  97.734  -1.196  1.00 29.500          H  
ATOM   9565 2HG2 ILE A 602     -27.756  99.059  -0.197  1.00 29.500          H  
ATOM   9566 3HG2 ILE A 602     -26.482  97.993   0.404  1.00 29.500          H  
ATOM   9567 1HD1 ILE A 602     -26.547  94.157   1.045  1.00 29.500          H  
ATOM   9568 2HD1 ILE A 602     -25.899  95.803   0.894  1.00 29.500          H  
ATOM   9569 3HD1 ILE A 602     -26.984  95.397   2.234  1.00 29.500          H  
ATOM   9570  N   ARG A 603     -30.575  99.107   1.394  1.00 18.590          N  
ATOM   9571  CA  ARG A 603     -31.084 100.454   1.217  1.00 19.180          C  
ATOM   9572  C   ARG A 603     -30.791 101.395   2.405  1.00 19.330          C  
ATOM   9573  O   ARG A 603     -30.508 102.566   2.141  1.00 19.590          O  
ATOM   9574  CB  ARG A 603     -32.581 100.439   0.875  1.00 26.620          C  
ATOM   9575  CG  ARG A 603     -33.248 101.818   0.669  1.00 26.620          C  
ATOM   9576  CD  ARG A 603     -32.757 102.478  -0.588  1.00 26.620          C  
ATOM   9577  NE  ARG A 603     -33.334 103.796  -0.800  1.00 26.620          N  
ATOM   9578  CZ  ARG A 603     -32.832 104.961  -0.338  1.00 26.620          C  
ATOM   9579  NH1 ARG A 603     -31.735 104.984   0.374  1.00 26.620          N  
ATOM   9580  NH2 ARG A 603     -33.453 106.096  -0.621  1.00 26.620          N  
ATOM   9581  H   ARG A 603     -31.183  98.312   1.174  1.00 22.310          H  
ATOM   9582  HA  ARG A 603     -30.572 100.861   0.348  1.00 23.020          H  
ATOM   9583 1HB  ARG A 603     -32.700  99.901  -0.066  1.00 31.940          H  
ATOM   9584 2HB  ARG A 603     -33.163  99.899   1.599  1.00 31.940          H  
ATOM   9585 1HG  ARG A 603     -34.323 101.681   0.575  1.00 31.940          H  
ATOM   9586 2HG  ARG A 603     -33.044 102.475   1.514  1.00 31.940          H  
ATOM   9587 1HD  ARG A 603     -31.679 102.584  -0.568  1.00 31.940          H  
ATOM   9588 2HD  ARG A 603     -33.033 101.854  -1.437  1.00 31.940          H  
ATOM   9589  HE  ARG A 603     -34.182 103.842  -1.350  1.00 31.940          H  
ATOM   9590 1HH1 ARG A 603     -31.251 104.115   0.601  1.00 31.940          H  
ATOM   9591 2HH1 ARG A 603     -31.365 105.876   0.679  1.00 31.940          H  
ATOM   9592 1HH2 ARG A 603     -34.299 106.086  -1.177  1.00 31.940          H  
ATOM   9593 2HH2 ARG A 603     -33.084 106.973  -0.286  1.00 31.940          H  
ATOM   9594  N   PRO A 604     -30.936 100.995   3.699  1.00 19.260          N  
ATOM   9595  CA  PRO A 604     -30.614 101.809   4.860  1.00 19.440          C  
ATOM   9596  C   PRO A 604     -29.141 102.219   4.948  1.00 19.190          C  
ATOM   9597  O   PRO A 604     -28.823 103.205   5.610  1.00 19.480          O  
ATOM   9598  CB  PRO A 604     -30.989 100.908   6.040  1.00 29.160          C  
ATOM   9599  CG  PRO A 604     -31.990  99.953   5.484  1.00 29.160          C  
ATOM   9600  CD  PRO A 604     -31.517  99.687   4.077  1.00 29.160          C  
ATOM   9601  HA  PRO A 604     -31.264 102.692   4.852  1.00 23.330          H  
ATOM   9602 1HB  PRO A 604     -30.091 100.396   6.420  1.00 34.990          H  
ATOM   9603 2HB  PRO A 604     -31.388 101.513   6.870  1.00 34.990          H  
ATOM   9604 1HG  PRO A 604     -32.016  99.037   6.099  1.00 34.990          H  
ATOM   9605 2HG  PRO A 604     -32.999 100.384   5.521  1.00 34.990          H  
ATOM   9606 1HD  PRO A 604     -30.752  98.904   4.132  1.00 34.990          H  
ATOM   9607 2HD  PRO A 604     -32.360  99.393   3.485  1.00 34.990          H  
ATOM   9608  N   ILE A 605     -28.235 101.483   4.277  1.00 18.750          N  
ATOM   9609  CA  ILE A 605     -26.825 101.826   4.335  1.00 18.550          C  
ATOM   9610  C   ILE A 605     -26.727 103.081   3.529  1.00 18.820          C  
ATOM   9611  O   ILE A 605     -26.108 104.059   3.946  1.00 18.930          O  
ATOM   9612  CB  ILE A 605     -25.892 100.780   3.689  1.00 26.050          C  
ATOM   9613  CG1 ILE A 605     -25.949  99.443   4.443  1.00 26.050          C  
ATOM   9614  CG2 ILE A 605     -24.451 101.351   3.754  1.00 26.050          C  
ATOM   9615  CD1 ILE A 605     -25.285  98.284   3.683  1.00 26.050          C  
ATOM   9616  H   ILE A 605     -28.504 100.692   3.700  1.00 22.500          H  
ATOM   9617  HA  ILE A 605     -26.524 102.027   5.360  1.00 22.260          H  
ATOM   9618  HB  ILE A 605     -26.173 100.598   2.653  1.00 31.260          H  
ATOM   9619 1HG1 ILE A 605     -25.471  99.550   5.413  1.00 31.260          H  
ATOM   9620 2HG1 ILE A 605     -26.999  99.177   4.599  1.00 31.260          H  
ATOM   9621 1HG2 ILE A 605     -23.754 100.660   3.322  1.00 31.260          H  
ATOM   9622 2HG2 ILE A 605     -24.388 102.288   3.212  1.00 31.260          H  
ATOM   9623 3HG2 ILE A 605     -24.177 101.525   4.793  1.00 31.260          H  
ATOM   9624 1HD1 ILE A 605     -25.392  97.368   4.265  1.00 31.260          H  
ATOM   9625 2HD1 ILE A 605     -25.775  98.157   2.725  1.00 31.260          H  
ATOM   9626 3HD1 ILE A 605     -24.231  98.475   3.516  1.00 31.260          H  
ATOM   9627  N   VAL A 606     -27.329 103.002   2.350  1.00 18.990          N  
ATOM   9628  CA  VAL A 606     -27.387 104.085   1.393  1.00 19.380          C  
ATOM   9629  C   VAL A 606     -28.119 105.289   1.965  1.00 19.820          C  
ATOM   9630  O   VAL A 606     -27.704 106.427   1.754  1.00 20.070          O  
ATOM   9631  CB  VAL A 606     -28.073 103.605   0.100  1.00 26.980          C  
ATOM   9632  CG1 VAL A 606     -28.356 104.791  -0.813  1.00 26.980          C  
ATOM   9633  CG2 VAL A 606     -27.162 102.558  -0.588  1.00 26.980          C  
ATOM   9634  H   VAL A 606     -27.788 102.106   2.149  1.00 22.790          H  
ATOM   9635  HA  VAL A 606     -26.364 104.383   1.152  1.00 23.260          H  
ATOM   9636  HB  VAL A 606     -29.016 103.144   0.334  1.00 32.370          H  
ATOM   9637 1HG1 VAL A 606     -28.838 104.428  -1.719  1.00 32.370          H  
ATOM   9638 2HG1 VAL A 606     -29.014 105.503  -0.330  1.00 32.370          H  
ATOM   9639 3HG1 VAL A 606     -27.445 105.294  -1.056  1.00 32.370          H  
ATOM   9640 1HG2 VAL A 606     -27.639 102.200  -1.497  1.00 32.370          H  
ATOM   9641 2HG2 VAL A 606     -26.212 103.013  -0.832  1.00 32.370          H  
ATOM   9642 3HG2 VAL A 606     -26.994 101.715   0.087  1.00 32.370          H  
ATOM   9643  N   ALA A 607     -29.237 105.047   2.652  1.00 19.990          N  
ATOM   9644  CA  ALA A 607     -30.001 106.136   3.235  1.00 20.520          C  
ATOM   9645  C   ALA A 607     -29.167 106.941   4.223  1.00 20.500          C  
ATOM   9646  O   ALA A 607     -29.203 108.174   4.200  1.00 20.940          O  
ATOM   9647  CB  ALA A 607     -31.222 105.588   3.945  1.00 28.520          C  
ATOM   9648  H   ALA A 607     -29.560 104.084   2.746  1.00 23.990          H  
ATOM   9649  HA  ALA A 607     -30.310 106.800   2.430  1.00 24.620          H  
ATOM   9650 1HB  ALA A 607     -31.799 106.413   4.357  1.00 34.220          H  
ATOM   9651 2HB  ALA A 607     -31.835 105.022   3.249  1.00 34.220          H  
ATOM   9652 3HB  ALA A 607     -30.893 104.942   4.750  1.00 34.220          H  
ATOM   9653  N   GLU A 608     -28.374 106.258   5.057  1.00 20.040          N  
ATOM   9654  CA  GLU A 608     -27.518 106.973   5.992  1.00 20.030          C  
ATOM   9655  C   GLU A 608     -26.242 107.480   5.322  1.00 19.710          C  
ATOM   9656  O   GLU A 608     -25.705 108.520   5.714  1.00 19.820          O  
ATOM   9657  CB  GLU A 608     -27.166 106.108   7.211  1.00 28.050          C  
ATOM   9658  CG  GLU A 608     -28.351 105.797   8.133  1.00 28.050          C  
ATOM   9659  CD  GLU A 608     -27.970 105.047   9.412  1.00 28.050          C  
ATOM   9660  OE1 GLU A 608     -26.809 104.744   9.608  1.00 28.050          O  
ATOM   9661  OE2 GLU A 608     -28.853 104.797  10.201  1.00 28.050          O  
ATOM   9662  H   GLU A 608     -28.420 105.233   5.093  1.00 24.050          H  
ATOM   9663  HA  GLU A 608     -28.067 107.840   6.354  1.00 24.040          H  
ATOM   9664 1HB  GLU A 608     -26.766 105.152   6.861  1.00 33.660          H  
ATOM   9665 2HB  GLU A 608     -26.389 106.595   7.796  1.00 33.660          H  
ATOM   9666 1HG  GLU A 608     -28.837 106.732   8.404  1.00 33.660          H  
ATOM   9667 2HG  GLU A 608     -29.070 105.198   7.572  1.00 33.660          H  
ATOM   9668  N   ASN A 609     -25.766 106.769   4.293  1.00 19.370          N  
ATOM   9669  CA  ASN A 609     -24.527 107.110   3.617  1.00 19.070          C  
ATOM   9670  C   ASN A 609     -24.622 107.151   2.085  1.00 18.960          C  
ATOM   9671  O   ASN A 609     -24.184 106.207   1.415  1.00 18.320          O  
ATOM   9672  CB  ASN A 609     -23.461 106.099   4.001  1.00 26.820          C  
ATOM   9673  CG  ASN A 609     -23.191 106.084   5.467  1.00 26.820          C  
ATOM   9674  OD1 ASN A 609     -22.468 106.930   6.009  1.00 26.820          O  
ATOM   9675  ND2 ASN A 609     -23.778 105.124   6.132  1.00 26.820          N  
ATOM   9676  H   ASN A 609     -26.240 105.903   4.029  1.00 23.240          H  
ATOM   9677  HA  ASN A 609     -24.206 108.092   3.961  1.00 22.880          H  
ATOM   9678 1HB  ASN A 609     -23.777 105.102   3.695  1.00 32.180          H  
ATOM   9679 2HB  ASN A 609     -22.534 106.327   3.477  1.00 32.180          H  
ATOM   9680 1HD2 ASN A 609     -23.672 105.056   7.121  1.00 32.180          H  
ATOM   9681 2HD2 ASN A 609     -24.371 104.471   5.644  1.00 32.180          H  
ATOM   9682  N   PRO A 610     -25.133 108.239   1.477  1.00 19.630          N  
ATOM   9683  CA  PRO A 610     -25.200 108.431   0.034  1.00 19.750          C  
ATOM   9684  C   PRO A 610     -23.815 108.189  -0.595  1.00 19.180          C  
ATOM   9685  O   PRO A 610     -23.714 107.684  -1.720  1.00 18.950          O  
ATOM   9686  CB  PRO A 610     -25.639 109.894  -0.076  1.00 29.620          C  
ATOM   9687  CG  PRO A 610     -26.456 110.123   1.189  1.00 29.620          C  
ATOM   9688  CD  PRO A 610     -25.733 109.335   2.264  1.00 29.620          C  
ATOM   9689  HA  PRO A 610     -25.955 107.750  -0.387  1.00 23.700          H  
ATOM   9690 1HB  PRO A 610     -24.755 110.550  -0.141  1.00 35.550          H  
ATOM   9691 2HB  PRO A 610     -26.221 110.039  -0.997  1.00 35.550          H  
ATOM   9692 1HG  PRO A 610     -26.519 111.195   1.422  1.00 35.550          H  
ATOM   9693 2HG  PRO A 610     -27.490 109.764   1.049  1.00 35.550          H  
ATOM   9694 1HD  PRO A 610     -24.956 109.945   2.756  1.00 35.550          H  
ATOM   9695 2HD  PRO A 610     -26.485 108.958   2.969  1.00 35.550          H  
ATOM   9696  N   GLU A 611     -22.748 108.511   0.154  1.00 18.980          N  
ATOM   9697  CA  GLU A 611     -21.392 108.289  -0.311  1.00 18.450          C  
ATOM   9698  C   GLU A 611     -21.132 106.808  -0.581  1.00 17.610          C  
ATOM   9699  O   GLU A 611     -20.389 106.468  -1.500  1.00 17.280          O  
ATOM   9700  CB  GLU A 611     -20.391 108.829   0.710  1.00 26.040          C  
ATOM   9701  CG  GLU A 611     -20.398 110.357   0.843  1.00 26.040          C  
ATOM   9702  CD  GLU A 611     -21.487 110.884   1.739  1.00 26.040          C  
ATOM   9703  OE1 GLU A 611     -22.249 110.091   2.249  1.00 26.040          O  
ATOM   9704  OE2 GLU A 611     -21.563 112.075   1.910  1.00 26.040          O  
ATOM   9705  H   GLU A 611     -22.849 108.982   1.057  1.00 22.780          H  
ATOM   9706  HA  GLU A 611     -21.257 108.833  -1.245  1.00 22.140          H  
ATOM   9707 1HB  GLU A 611     -20.601 108.398   1.688  1.00 31.250          H  
ATOM   9708 2HB  GLU A 611     -19.384 108.523   0.426  1.00 31.250          H  
ATOM   9709 1HG  GLU A 611     -19.435 110.675   1.241  1.00 31.250          H  
ATOM   9710 2HG  GLU A 611     -20.508 110.794  -0.150  1.00 31.250          H  
ATOM   9711  N   TYR A 612     -21.746 105.908   0.200  1.00 17.320          N  
ATOM   9712  CA  TYR A 612     -21.593 104.473   0.003  1.00 16.560          C  
ATOM   9713  C   TYR A 612     -22.076 104.157  -1.392  1.00 16.750          C  
ATOM   9714  O   TYR A 612     -21.362 103.542  -2.197  1.00 16.480          O  
ATOM   9715  CB  TYR A 612     -22.405 103.697   1.048  1.00 23.490          C  
ATOM   9716  CG  TYR A 612     -22.399 102.185   0.953  1.00 23.490          C  
ATOM   9717  CD1 TYR A 612     -21.313 101.475   1.417  1.00 23.490          C  
ATOM   9718  CD2 TYR A 612     -23.514 101.507   0.456  1.00 23.490          C  
ATOM   9719  CE1 TYR A 612     -21.328 100.100   1.390  1.00 23.490          C  
ATOM   9720  CE2 TYR A 612     -23.531 100.132   0.436  1.00 23.490          C  
ATOM   9721  CZ  TYR A 612     -22.430  99.427   0.909  1.00 23.490          C  
ATOM   9722  OH  TYR A 612     -22.421  98.047   0.917  1.00 23.490          O  
ATOM   9723  H   TYR A 612     -22.374 106.217   0.938  1.00 20.780          H  
ATOM   9724  HA  TYR A 612     -20.536 104.209   0.071  1.00 19.870          H  
ATOM   9725 1HB  TYR A 612     -22.064 103.973   2.045  1.00 28.190          H  
ATOM   9726 2HB  TYR A 612     -23.440 103.997   0.980  1.00 28.190          H  
ATOM   9727  HD1 TYR A 612     -20.445 102.000   1.815  1.00 28.190          H  
ATOM   9728  HD2 TYR A 612     -24.369 102.063   0.105  1.00 28.190          H  
ATOM   9729  HE1 TYR A 612     -20.468  99.534   1.765  1.00 28.190          H  
ATOM   9730  HE2 TYR A 612     -24.405  99.599   0.060  1.00 28.190          H  
ATOM   9731  HH  TYR A 612     -21.552  97.719   1.273  1.00 28.190          H  
ATOM   9732  N   LEU A 613     -23.287 104.638  -1.690  1.00 17.320          N  
ATOM   9733  CA  LEU A 613     -23.902 104.383  -2.989  1.00 17.620          C  
ATOM   9734  C   LEU A 613     -23.026 104.824  -4.160  1.00 17.830          C  
ATOM   9735  O   LEU A 613     -23.014 104.170  -5.197  1.00 17.850          O  
ATOM   9736  CB  LEU A 613     -25.259 105.068  -3.136  1.00 24.550          C  
ATOM   9737  CG  LEU A 613     -26.055 104.796  -4.475  1.00 24.550          C  
ATOM   9738  CD1 LEU A 613     -26.386 103.294  -4.606  1.00 24.550          C  
ATOM   9739  CD2 LEU A 613     -27.329 105.636  -4.483  1.00 24.550          C  
ATOM   9740  H   LEU A 613     -23.778 105.157  -0.944  1.00 20.780          H  
ATOM   9741  HA  LEU A 613     -24.062 103.316  -3.052  1.00 21.140          H  
ATOM   9742 1HB  LEU A 613     -25.854 104.736  -2.340  1.00 29.460          H  
ATOM   9743 2HB  LEU A 613     -25.122 106.140  -3.041  1.00 29.460          H  
ATOM   9744  HG  LEU A 613     -25.444 105.081  -5.331  1.00 29.460          H  
ATOM   9745 1HD1 LEU A 613     -26.930 103.127  -5.535  1.00 29.460          H  
ATOM   9746 2HD1 LEU A 613     -25.474 102.709  -4.632  1.00 29.460          H  
ATOM   9747 3HD1 LEU A 613     -26.999 102.979  -3.768  1.00 29.460          H  
ATOM   9748 1HD2 LEU A 613     -27.873 105.461  -5.413  1.00 29.460          H  
ATOM   9749 2HD2 LEU A 613     -27.954 105.365  -3.650  1.00 29.460          H  
ATOM   9750 3HD2 LEU A 613     -27.066 106.691  -4.411  1.00 29.460          H  
ATOM   9751  N   SER A 614     -22.299 105.933  -3.999  1.00 18.050          N  
ATOM   9752  CA  SER A 614     -21.465 106.460  -5.089  1.00 18.310          C  
ATOM   9753  C   SER A 614     -20.326 105.512  -5.532  1.00 17.760          C  
ATOM   9754  O   SER A 614     -19.773 105.690  -6.624  1.00 18.080          O  
ATOM   9755  CB  SER A 614     -20.830 107.786  -4.700  1.00 25.530          C  
ATOM   9756  OG  SER A 614     -19.756 107.611  -3.810  1.00 25.530          O  
ATOM   9757  H   SER A 614     -22.403 106.456  -3.124  1.00 21.660          H  
ATOM   9758  HA  SER A 614     -22.115 106.628  -5.947  1.00 21.970          H  
ATOM   9759 1HB  SER A 614     -20.484 108.295  -5.595  1.00 30.640          H  
ATOM   9760 2HB  SER A 614     -21.586 108.418  -4.232  1.00 30.640          H  
ATOM   9761  HG  SER A 614     -20.115 107.270  -2.975  1.00 30.640          H  
ATOM   9762  N   GLU A 615     -19.943 104.544  -4.687  1.00 17.070          N  
ATOM   9763  CA  GLU A 615     -18.874 103.595  -5.025  1.00 16.600          C  
ATOM   9764  C   GLU A 615     -19.423 102.184  -5.233  1.00 16.440          C  
ATOM   9765  O   GLU A 615     -18.845 101.382  -5.980  1.00 16.220          O  
ATOM   9766  CB  GLU A 615     -17.782 103.565  -3.946  1.00 23.430          C  
ATOM   9767  CG  GLU A 615     -16.995 104.873  -3.774  1.00 23.430          C  
ATOM   9768  CD  GLU A 615     -15.908 104.775  -2.712  1.00 23.430          C  
ATOM   9769  OE1 GLU A 615     -15.821 103.750  -2.076  1.00 23.430          O  
ATOM   9770  OE2 GLU A 615     -15.165 105.717  -2.552  1.00 23.430          O  
ATOM   9771  H   GLU A 615     -20.446 104.428  -3.805  1.00 20.480          H  
ATOM   9772  HA  GLU A 615     -18.415 103.915  -5.961  1.00 19.920          H  
ATOM   9773 1HB  GLU A 615     -18.244 103.332  -2.984  1.00 28.110          H  
ATOM   9774 2HB  GLU A 615     -17.073 102.768  -4.168  1.00 28.110          H  
ATOM   9775 1HG  GLU A 615     -16.542 105.136  -4.728  1.00 28.110          H  
ATOM   9776 2HG  GLU A 615     -17.694 105.665  -3.504  1.00 28.110          H  
ATOM   9777  N   PHE A 616     -20.525 101.902  -4.535  1.00 16.630          N  
ATOM   9778  CA  PHE A 616     -21.252 100.642  -4.493  1.00 16.510          C  
ATOM   9779  C   PHE A 616     -21.864 100.272  -5.852  1.00 16.680          C  
ATOM   9780  O   PHE A 616     -22.456 101.114  -6.524  1.00 17.590          O  
ATOM   9781  CB  PHE A 616     -22.298 100.789  -3.414  1.00 23.160          C  
ATOM   9782  CG  PHE A 616     -23.076  99.649  -3.101  1.00 23.160          C  
ATOM   9783  CD1 PHE A 616     -22.498  98.586  -2.458  1.00 23.160          C  
ATOM   9784  CD2 PHE A 616     -24.417  99.642  -3.366  1.00 23.160          C  
ATOM   9785  CE1 PHE A 616     -23.244  97.524  -2.089  1.00 23.160          C  
ATOM   9786  CE2 PHE A 616     -25.166  98.589  -2.996  1.00 23.160          C  
ATOM   9787  CZ  PHE A 616     -24.575  97.520  -2.347  1.00 23.160          C  
ATOM   9788  H   PHE A 616     -20.881 102.630  -3.922  1.00 19.960          H  
ATOM   9789  HA  PHE A 616     -20.568  99.868  -4.189  1.00 19.810          H  
ATOM   9790 1HB  PHE A 616     -21.819 101.124  -2.497  1.00 27.790          H  
ATOM   9791 2HB  PHE A 616     -22.967 101.561  -3.725  1.00 27.790          H  
ATOM   9792  HD1 PHE A 616     -21.428  98.609  -2.228  1.00 27.790          H  
ATOM   9793  HD2 PHE A 616     -24.875 100.497  -3.863  1.00 27.790          H  
ATOM   9794  HE1 PHE A 616     -22.775  96.694  -1.568  1.00 27.790          H  
ATOM   9795  HE2 PHE A 616     -26.239  98.585  -3.200  1.00 27.790          H  
ATOM   9796  HZ  PHE A 616     -25.184  96.675  -2.040  1.00 27.790          H  
ATOM   9797  N   SER A 617     -21.738  99.006  -6.264  1.00 15.880          N  
ATOM   9798  CA  SER A 617     -22.245  98.580  -7.564  1.00 16.140          C  
ATOM   9799  C   SER A 617     -23.152  97.357  -7.538  1.00 15.130          C  
ATOM   9800  O   SER A 617     -23.169  96.564  -8.489  1.00 14.390          O  
ATOM   9801  CB  SER A 617     -21.097  98.331  -8.529  1.00 22.490          C  
ATOM   9802  OG  SER A 617     -20.200  97.365  -8.038  1.00 22.490          O  
ATOM   9803  H   SER A 617     -21.253  98.329  -5.693  1.00 19.060          H  
ATOM   9804  HA  SER A 617     -22.833  99.402  -7.968  1.00 19.370          H  
ATOM   9805 1HB  SER A 617     -21.496  98.009  -9.490  1.00 26.990          H  
ATOM   9806 2HB  SER A 617     -20.566  99.266  -8.695  1.00 26.990          H  
ATOM   9807  HG  SER A 617     -19.566  97.228  -8.748  1.00 26.990          H  
ATOM   9808  N   LEU A 618     -23.938  97.186  -6.483  1.00 15.160          N  
ATOM   9809  CA  LEU A 618     -24.863  96.056  -6.453  1.00 14.420          C  
ATOM   9810  C   LEU A 618     -26.056  96.335  -7.341  1.00 15.120          C  
ATOM   9811  O   LEU A 618     -27.135  96.707  -6.873  1.00 15.690          O  
ATOM   9812  CB  LEU A 618     -25.391  95.795  -5.047  1.00 20.480          C  
ATOM   9813  CG  LEU A 618     -26.342  94.589  -4.843  1.00 20.480          C  
ATOM   9814  CD1 LEU A 618     -25.618  93.282  -5.103  1.00 20.480          C  
ATOM   9815  CD2 LEU A 618     -26.899  94.666  -3.427  1.00 20.480          C  
ATOM   9816  H   LEU A 618     -23.911  97.840  -5.713  1.00 18.190          H  
ATOM   9817  HA  LEU A 618     -24.336  95.179  -6.828  1.00 17.300          H  
ATOM   9818 1HB  LEU A 618     -24.536  95.649  -4.396  1.00 24.580          H  
ATOM   9819 2HB  LEU A 618     -25.933  96.666  -4.744  1.00 24.580          H  
ATOM   9820  HG  LEU A 618     -27.165  94.650  -5.552  1.00 24.580          H  
ATOM   9821 1HD1 LEU A 618     -26.293  92.461  -4.971  1.00 24.580          H  
ATOM   9822 2HD1 LEU A 618     -25.237  93.248  -6.120  1.00 24.580          H  
ATOM   9823 3HD1 LEU A 618     -24.810  93.196  -4.405  1.00 24.580          H  
ATOM   9824 1HD2 LEU A 618     -27.589  93.862  -3.266  1.00 24.580          H  
ATOM   9825 2HD2 LEU A 618     -26.095  94.598  -2.714  1.00 24.580          H  
ATOM   9826 3HD2 LEU A 618     -27.423  95.615  -3.297  1.00 24.580          H  
ATOM   9827  N   LYS A 619     -25.851  96.159  -8.624  1.00 15.180          N  
ATOM   9828  CA  LYS A 619     -26.877  96.425  -9.608  1.00 15.920          C  
ATOM   9829  C   LYS A 619     -27.758  95.176  -9.669  1.00 16.150          C  
ATOM   9830  O   LYS A 619     -27.278  94.100  -9.324  1.00 15.840          O  
ATOM   9831  CB  LYS A 619     -26.242  96.736 -10.963  1.00 21.990          C  
ATOM   9832  CG  LYS A 619     -25.262  97.922 -10.989  1.00 21.990          C  
ATOM   9833  CD  LYS A 619     -25.921  99.255 -10.655  1.00 21.990          C  
ATOM   9834  CE  LYS A 619     -24.925 100.402 -10.823  1.00 21.990          C  
ATOM   9835  NZ  LYS A 619     -25.511 101.725 -10.448  1.00 21.990          N  
ATOM   9836  H   LYS A 619     -24.899  95.887  -8.884  1.00 18.220          H  
ATOM   9837  HA  LYS A 619     -27.453  97.274  -9.267  1.00 19.100          H  
ATOM   9838 1HB  LYS A 619     -25.689  95.882 -11.253  1.00 26.390          H  
ATOM   9839 2HB  LYS A 619     -26.990  96.905 -11.720  1.00 26.390          H  
ATOM   9840 1HG  LYS A 619     -24.464  97.744 -10.280  1.00 26.390          H  
ATOM   9841 2HG  LYS A 619     -24.819  97.992 -11.982  1.00 26.390          H  
ATOM   9842 1HD  LYS A 619     -26.784  99.421 -11.302  1.00 26.390          H  
ATOM   9843 2HD  LYS A 619     -26.256  99.248  -9.618  1.00 26.390          H  
ATOM   9844 1HE  LYS A 619     -24.057 100.208 -10.190  1.00 26.390          H  
ATOM   9845 2HE  LYS A 619     -24.602 100.442 -11.862  1.00 26.390          H  
ATOM   9846 1HZ  LYS A 619     -24.814 102.448 -10.572  1.00 26.390          H  
ATOM   9847 2HZ  LYS A 619     -26.309 101.923 -11.035  1.00 26.390          H  
ATOM   9848 3HZ  LYS A 619     -25.800 101.705  -9.479  1.00 26.390          H  
ATOM   9849  N   PRO A 620     -29.025  95.261 -10.120  1.00 16.740          N  
ATOM   9850  CA  PRO A 620     -29.959  94.148 -10.270  1.00 17.040          C  
ATOM   9851  C   PRO A 620     -29.434  92.911 -11.009  1.00 16.800          C  
ATOM   9852  O   PRO A 620     -29.863  91.804 -10.692  1.00 16.870          O  
ATOM   9853  CB  PRO A 620     -31.099  94.795 -11.051  1.00 25.560          C  
ATOM   9854  CG  PRO A 620     -31.068  96.246 -10.632  1.00 25.560          C  
ATOM   9855  CD  PRO A 620     -29.614  96.582 -10.480  1.00 25.560          C  
ATOM   9856  HA  PRO A 620     -30.310  93.858  -9.265  1.00 20.450          H  
ATOM   9857 1HB  PRO A 620     -30.939  94.642 -12.120  1.00 30.670          H  
ATOM   9858 2HB  PRO A 620     -32.054  94.311 -10.809  1.00 30.670          H  
ATOM   9859 1HG  PRO A 620     -31.566  96.863 -11.398  1.00 30.670          H  
ATOM   9860 2HG  PRO A 620     -31.644  96.380  -9.706  1.00 30.670          H  
ATOM   9861 1HD  PRO A 620     -29.222  96.963 -11.426  1.00 30.670          H  
ATOM   9862 2HD  PRO A 620     -29.535  97.306  -9.661  1.00 30.670          H  
ATOM   9863  N   GLY A 621     -28.510  93.063 -11.963  1.00 16.560          N  
ATOM   9864  CA  GLY A 621     -28.020  91.898 -12.686  1.00 16.390          C  
ATOM   9865  C   GLY A 621     -27.185  92.268 -13.914  1.00 17.330          C  
ATOM   9866  O   GLY A 621     -27.587  92.052 -15.060  1.00 17.300          O  
ATOM   9867  H   GLY A 621     -28.177  93.973 -12.245  1.00 19.870          H  
ATOM   9868 1HA  GLY A 621     -27.439  91.285 -12.012  1.00 19.670          H  
ATOM   9869 2HA  GLY A 621     -28.869  91.297 -13.001  1.00 19.670          H  
ATOM   9870  N   THR A 622     -25.952  92.709 -13.691  1.00 18.130          N  
ATOM   9871  CA  THR A 622     -25.086  93.141 -14.788  1.00 19.210          C  
ATOM   9872  C   THR A 622     -24.750  92.018 -15.758  1.00 18.870          C  
ATOM   9873  O   THR A 622     -24.506  92.280 -16.938  1.00 19.750          O  
ATOM   9874  CB  THR A 622     -23.758  93.726 -14.267  1.00 26.460          C  
ATOM   9875  OG1 THR A 622     -23.064  92.734 -13.499  1.00 26.460          O  
ATOM   9876  CG2 THR A 622     -24.025  94.906 -13.389  1.00 26.460          C  
ATOM   9877  H   THR A 622     -25.618  92.776 -12.741  1.00 21.760          H  
ATOM   9878  HA  THR A 622     -25.608  93.918 -15.347  1.00 23.050          H  
ATOM   9879  HB  THR A 622     -23.139  94.025 -15.114  1.00 31.750          H  
ATOM   9880  HG1 THR A 622     -22.143  92.997 -13.401  1.00 31.750          H  
ATOM   9881 1HG2 THR A 622     -23.084  95.314 -13.020  1.00 31.750          H  
ATOM   9882 2HG2 THR A 622     -24.558  95.672 -13.952  1.00 31.750          H  
ATOM   9883 3HG2 THR A 622     -24.621  94.572 -12.566  1.00 31.750          H  
ATOM   9884  N   VAL A 623     -24.764  90.771 -15.282  1.00 17.680          N  
ATOM   9885  CA  VAL A 623     -24.464  89.627 -16.133  1.00 17.340          C  
ATOM   9886  C   VAL A 623     -25.633  88.640 -16.131  1.00 16.530          C  
ATOM   9887  O   VAL A 623     -25.447  87.456 -16.431  1.00 16.320          O  
ATOM   9888  CB  VAL A 623     -23.155  88.942 -15.677  1.00 24.410          C  
ATOM   9889  CG1 VAL A 623     -21.983  89.883 -15.869  1.00 24.410          C  
ATOM   9890  CG2 VAL A 623     -23.256  88.520 -14.242  1.00 24.410          C  
ATOM   9891  H   VAL A 623     -24.949  90.613 -14.282  1.00 21.220          H  
ATOM   9892  HA  VAL A 623     -24.317  89.979 -17.156  1.00 20.810          H  
ATOM   9893  HB  VAL A 623     -22.981  88.092 -16.291  1.00 29.290          H  
ATOM   9894 1HG1 VAL A 623     -21.069  89.391 -15.576  1.00 29.290          H  
ATOM   9895 2HG1 VAL A 623     -21.922  90.167 -16.921  1.00 29.290          H  
ATOM   9896 3HG1 VAL A 623     -22.124  90.773 -15.263  1.00 29.290          H  
ATOM   9897 1HG2 VAL A 623     -22.353  88.030 -13.937  1.00 29.290          H  
ATOM   9898 2HG2 VAL A 623     -23.411  89.387 -13.615  1.00 29.290          H  
ATOM   9899 3HG2 VAL A 623     -24.068  87.838 -14.122  1.00 29.290          H  
ATOM   9900  N   LEU A 624     -26.847  89.160 -15.845  1.00 16.140          N  
ATOM   9901  CA  LEU A 624     -28.083  88.387 -15.680  1.00 15.310          C  
ATOM   9902  C   LEU A 624     -28.138  87.263 -16.725  1.00 15.800          C  
ATOM   9903  O   LEU A 624     -28.003  87.532 -17.922  1.00 16.850          O  
ATOM   9904  CB  LEU A 624     -29.279  89.353 -15.873  1.00 21.770          C  
ATOM   9905  CG  LEU A 624     -30.714  88.966 -15.394  1.00 21.770          C  
ATOM   9906  CD1 LEU A 624     -31.487  90.273 -15.175  1.00 21.770          C  
ATOM   9907  CD2 LEU A 624     -31.435  88.097 -16.412  1.00 21.770          C  
ATOM   9908  H   LEU A 624     -26.912  90.172 -15.684  1.00 19.370          H  
ATOM   9909  HA  LEU A 624     -28.084  88.008 -14.672  1.00 18.370          H  
ATOM   9910 1HB  LEU A 624     -29.049  90.263 -15.370  1.00 26.120          H  
ATOM   9911 2HB  LEU A 624     -29.351  89.577 -16.936  1.00 26.120          H  
ATOM   9912  HG  LEU A 624     -30.657  88.449 -14.444  1.00 26.120          H  
ATOM   9913 1HD1 LEU A 624     -32.491  90.053 -14.818  1.00 26.120          H  
ATOM   9914 2HD1 LEU A 624     -30.968  90.888 -14.437  1.00 26.120          H  
ATOM   9915 3HD1 LEU A 624     -31.549  90.823 -16.115  1.00 26.120          H  
ATOM   9916 1HD2 LEU A 624     -32.431  87.869 -16.052  1.00 26.120          H  
ATOM   9917 2HD2 LEU A 624     -31.506  88.625 -17.359  1.00 26.120          H  
ATOM   9918 3HD2 LEU A 624     -30.909  87.178 -16.564  1.00 26.120          H  
ATOM   9919  N   PRO A 625     -28.378  86.002 -16.296  1.00 15.140          N  
ATOM   9920  CA  PRO A 625     -28.367  84.801 -17.112  1.00 15.600          C  
ATOM   9921  C   PRO A 625     -29.475  84.724 -18.171  1.00 15.810          C  
ATOM   9922  O   PRO A 625     -30.579  85.216 -17.941  1.00 15.250          O  
ATOM   9923  CB  PRO A 625     -28.609  83.697 -16.064  1.00 23.400          C  
ATOM   9924  CG  PRO A 625     -29.334  84.371 -14.940  1.00 23.400          C  
ATOM   9925  CD  PRO A 625     -28.769  85.755 -14.889  1.00 23.400          C  
ATOM   9926  HA  PRO A 625     -27.358  84.721 -17.532  1.00 18.720          H  
ATOM   9927 1HB  PRO A 625     -29.190  82.871 -16.519  1.00 28.080          H  
ATOM   9928 2HB  PRO A 625     -27.666  83.270 -15.727  1.00 28.080          H  
ATOM   9929 1HG  PRO A 625     -30.417  84.364 -15.148  1.00 28.080          H  
ATOM   9930 2HG  PRO A 625     -29.183  83.813 -14.006  1.00 28.080          H  
ATOM   9931 1HD  PRO A 625     -29.567  86.418 -14.564  1.00 28.080          H  
ATOM   9932 2HD  PRO A 625     -27.891  85.779 -14.230  1.00 28.080          H  
ATOM   9933  N   PRO A 626     -29.216  84.071 -19.313  1.00 16.670          N  
ATOM   9934  CA  PRO A 626     -30.146  83.741 -20.372  1.00 16.850          C  
ATOM   9935  C   PRO A 626     -30.931  82.561 -19.837  1.00 15.560          C  
ATOM   9936  O   PRO A 626     -30.498  81.993 -18.836  1.00 14.820          O  
ATOM   9937  CB  PRO A 626     -29.216  83.364 -21.531  1.00 25.280          C  
ATOM   9938  CG  PRO A 626     -28.013  82.774 -20.846  1.00 25.280          C  
ATOM   9939  CD  PRO A 626     -27.846  83.578 -19.574  1.00 25.280          C  
ATOM   9940  HA  PRO A 626     -30.776  84.614 -20.587  1.00 20.220          H  
ATOM   9941 1HB  PRO A 626     -29.696  82.630 -22.190  1.00 30.330          H  
ATOM   9942 2HB  PRO A 626     -28.985  84.248 -22.142  1.00 30.330          H  
ATOM   9943 1HG  PRO A 626     -28.197  81.704 -20.633  1.00 30.330          H  
ATOM   9944 2HG  PRO A 626     -27.135  82.819 -21.504  1.00 30.330          H  
ATOM   9945 1HD  PRO A 626     -27.530  82.885 -18.783  1.00 30.330          H  
ATOM   9946 2HD  PRO A 626     -27.139  84.411 -19.730  1.00 30.330          H  
ATOM   9947  N   PRO A 627     -32.029  82.131 -20.465  1.00 15.280          N  
ATOM   9948  CA  PRO A 627     -32.729  80.931 -20.078  1.00 14.170          C  
ATOM   9949  C   PRO A 627     -31.642  79.867 -19.965  1.00 13.330          C  
ATOM   9950  O   PRO A 627     -30.732  79.864 -20.797  1.00 13.710          O  
ATOM   9951  CB  PRO A 627     -33.703  80.725 -21.243  1.00 21.250          C  
ATOM   9952  CG  PRO A 627     -33.955  82.144 -21.753  1.00 21.250          C  
ATOM   9953  CD  PRO A 627     -32.607  82.850 -21.611  1.00 21.250          C  
ATOM   9954  HA  PRO A 627     -33.235  81.125 -19.130  1.00 17.000          H  
ATOM   9955 1HB  PRO A 627     -33.255  80.064 -21.999  1.00 25.510          H  
ATOM   9956 2HB  PRO A 627     -34.621  80.232 -20.887  1.00 25.510          H  
ATOM   9957 1HG  PRO A 627     -34.317  82.116 -22.795  1.00 25.510          H  
ATOM   9958 2HG  PRO A 627     -34.752  82.619 -21.158  1.00 25.510          H  
ATOM   9959 1HD  PRO A 627     -32.002  82.705 -22.514  1.00 25.510          H  
ATOM   9960 2HD  PRO A 627     -32.768  83.907 -21.375  1.00 25.510          H  
ATOM   9961  N   PRO A 628     -31.768  78.914 -19.036  1.00 12.250          N  
ATOM   9962  CA  PRO A 628     -30.775  77.919 -18.697  1.00 11.360          C  
ATOM   9963  C   PRO A 628     -30.444  76.907 -19.766  1.00 11.580          C  
ATOM   9964  O   PRO A 628     -31.261  76.578 -20.629  1.00 11.220          O  
ATOM   9965  CB  PRO A 628     -31.426  77.196 -17.514  1.00 17.040          C  
ATOM   9966  CG  PRO A 628     -32.908  77.424 -17.679  1.00 17.040          C  
ATOM   9967  CD  PRO A 628     -33.016  78.804 -18.263  1.00 17.040          C  
ATOM   9968  HA  PRO A 628     -29.863  78.444 -18.379  1.00 13.630          H  
ATOM   9969 1HB  PRO A 628     -31.155  76.151 -17.563  1.00 20.450          H  
ATOM   9970 2HB  PRO A 628     -31.031  77.581 -16.568  1.00 20.450          H  
ATOM   9971 1HG  PRO A 628     -33.348  76.657 -18.333  1.00 20.450          H  
ATOM   9972 2HG  PRO A 628     -33.417  77.340 -16.701  1.00 20.450          H  
ATOM   9973 1HD  PRO A 628     -33.910  78.872 -18.894  1.00 20.450          H  
ATOM   9974 2HD  PRO A 628     -33.022  79.541 -17.446  1.00 20.450          H  
ATOM   9975  N   TYR A 629     -29.243  76.357 -19.626  1.00 12.120          N  
ATOM   9976  CA  TYR A 629     -28.714  75.288 -20.460  1.00 12.290          C  
ATOM   9977  C   TYR A 629     -28.655  74.030 -19.633  1.00 11.620          C  
ATOM   9978  O   TYR A 629     -27.939  73.977 -18.639  1.00 11.440          O  
ATOM   9979  CB  TYR A 629     -27.315  75.627 -20.962  1.00 17.140          C  
ATOM   9980  CG  TYR A 629     -26.714  74.525 -21.783  1.00 17.140          C  
ATOM   9981  CD1 TYR A 629     -27.035  74.373 -23.115  1.00 17.140          C  
ATOM   9982  CD2 TYR A 629     -25.845  73.643 -21.176  1.00 17.140          C  
ATOM   9983  CE1 TYR A 629     -26.475  73.339 -23.837  1.00 17.140          C  
ATOM   9984  CE2 TYR A 629     -25.288  72.616 -21.889  1.00 17.140          C  
ATOM   9985  CZ  TYR A 629     -25.596  72.459 -23.214  1.00 17.140          C  
ATOM   9986  OH  TYR A 629     -25.038  71.426 -23.927  1.00 17.140          O  
ATOM   9987  H   TYR A 629     -28.657  76.719 -18.866  1.00 14.540          H  
ATOM   9988  HA  TYR A 629     -29.383  75.122 -21.303  1.00 14.750          H  
ATOM   9989 1HB  TYR A 629     -27.352  76.531 -21.570  1.00 20.570          H  
ATOM   9990 2HB  TYR A 629     -26.657  75.824 -20.113  1.00 20.570          H  
ATOM   9991  HD1 TYR A 629     -27.726  75.065 -23.595  1.00 20.570          H  
ATOM   9992  HD2 TYR A 629     -25.607  73.766 -20.120  1.00 20.570          H  
ATOM   9993  HE1 TYR A 629     -26.723  73.213 -24.890  1.00 20.570          H  
ATOM   9994  HE2 TYR A 629     -24.604  71.923 -21.402  1.00 20.570          H  
ATOM   9995  HH  TYR A 629     -25.345  71.462 -24.838  1.00 20.570          H  
ATOM   9996  N   ARG A 630     -29.465  73.034 -19.974  1.00 11.260          N  
ATOM   9997  CA  ARG A 630     -29.531  71.818 -19.160  1.00 10.560          C  
ATOM   9998  C   ARG A 630     -29.772  72.172 -17.699  1.00  9.510          C  
ATOM   9999  O   ARG A 630     -29.127  71.652 -16.786  1.00  9.290          O  
ATOM  10000  CB  ARG A 630     -28.284  70.965 -19.288  1.00 15.060          C  
ATOM  10001  CG  ARG A 630     -28.019  70.447 -20.674  1.00 15.060          C  
ATOM  10002  CD  ARG A 630     -26.861  69.519 -20.686  1.00 15.060          C  
ATOM  10003  NE  ARG A 630     -27.157  68.286 -19.935  1.00 15.060          N  
ATOM  10004  CZ  ARG A 630     -27.849  67.214 -20.401  1.00 15.060          C  
ATOM  10005  NH1 ARG A 630     -28.326  67.188 -21.636  1.00 15.060          N  
ATOM  10006  NH2 ARG A 630     -28.051  66.183 -19.599  1.00 15.060          N  
ATOM  10007  H   ARG A 630     -30.035  73.132 -20.804  1.00 13.510          H  
ATOM  10008  HA  ARG A 630     -30.376  71.220 -19.504  1.00 12.670          H  
ATOM  10009 1HB  ARG A 630     -27.409  71.529 -18.973  1.00 18.080          H  
ATOM  10010 2HB  ARG A 630     -28.372  70.106 -18.622  1.00 18.080          H  
ATOM  10011 1HG  ARG A 630     -28.899  69.921 -21.030  1.00 18.080          H  
ATOM  10012 2HG  ARG A 630     -27.809  71.279 -21.335  1.00 18.080          H  
ATOM  10013 1HD  ARG A 630     -26.595  69.260 -21.708  1.00 18.080          H  
ATOM  10014 2HD  ARG A 630     -26.011  70.008 -20.208  1.00 18.080          H  
ATOM  10015  HE  ARG A 630     -26.820  68.232 -18.976  1.00 18.080          H  
ATOM  10016 1HH1 ARG A 630     -28.181  67.967 -22.255  1.00 18.080          H  
ATOM  10017 2HH1 ARG A 630     -28.843  66.380 -21.959  1.00 18.080          H  
ATOM  10018 1HH2 ARG A 630     -27.704  66.204 -18.620  1.00 18.080          H  
ATOM  10019 2HH2 ARG A 630     -28.571  65.379 -19.924  1.00 18.080          H  
ATOM  10020  N   HIS A 631     -30.705  73.097 -17.505  1.00  9.000          N  
ATOM  10021  CA  HIS A 631     -31.148  73.603 -16.215  1.00  8.010          C  
ATOM  10022  C   HIS A 631     -30.104  74.424 -15.424  1.00  7.640          C  
ATOM  10023  O   HIS A 631     -30.327  74.744 -14.257  1.00  7.400          O  
ATOM  10024  CB  HIS A 631     -31.672  72.425 -15.396  1.00 11.610          C  
ATOM  10025  CG  HIS A 631     -32.744  71.654 -16.158  1.00 11.610          C  
ATOM  10026  ND1 HIS A 631     -33.996  72.182 -16.438  1.00 11.610          N  
ATOM  10027  CD2 HIS A 631     -32.723  70.420 -16.715  1.00 11.610          C  
ATOM  10028  CE1 HIS A 631     -34.705  71.293 -17.110  1.00 11.610          C  
ATOM  10029  NE2 HIS A 631     -33.958  70.210 -17.302  1.00 11.610          N  
ATOM  10030  H   HIS A 631     -31.160  73.448 -18.336  1.00 10.800          H  
ATOM  10031  HA  HIS A 631     -31.998  74.263 -16.383  1.00  9.610          H  
ATOM  10032 1HB  HIS A 631     -30.869  71.744 -15.127  1.00 13.930          H  
ATOM  10033 2HB  HIS A 631     -32.095  72.787 -14.469  1.00 13.930          H  
ATOM  10034  HD1 HIS A 631     -34.256  73.153 -16.390  1.00 13.930          H  
ATOM  10035  HD2 HIS A 631     -31.957  69.645 -16.760  1.00 13.930          H  
ATOM  10036  HE1 HIS A 631     -35.722  71.529 -17.415  1.00 13.930          H  
ATOM  10037  N   ARG A 632     -29.011  74.857 -16.069  1.00  7.730          N  
ATOM  10038  CA  ARG A 632     -28.047  75.720 -15.395  1.00  7.500          C  
ATOM  10039  C   ARG A 632     -28.093  77.151 -15.930  1.00  7.800          C  
ATOM  10040  O   ARG A 632     -28.001  77.393 -17.140  1.00  8.050          O  
ATOM  10041  CB  ARG A 632     -26.620  75.207 -15.581  1.00 10.590          C  
ATOM  10042  CG  ARG A 632     -26.150  74.109 -14.619  1.00 10.590          C  
ATOM  10043  CD  ARG A 632     -26.741  72.793 -14.951  1.00 10.590          C  
ATOM  10044  NE  ARG A 632     -26.124  71.707 -14.200  1.00 10.590          N  
ATOM  10045  CZ  ARG A 632     -26.516  70.419 -14.277  1.00 10.590          C  
ATOM  10046  NH1 ARG A 632     -27.487  70.059 -15.056  1.00 10.590          N  
ATOM  10047  NH2 ARG A 632     -25.938  69.467 -13.569  1.00 10.590          N  
ATOM  10048  H   ARG A 632     -28.814  74.539 -17.019  1.00  9.280          H  
ATOM  10049  HA  ARG A 632     -28.277  75.738 -14.331  1.00  9.000          H  
ATOM  10050 1HB  ARG A 632     -26.514  74.816 -16.594  1.00 12.710          H  
ATOM  10051 2HB  ARG A 632     -25.928  76.043 -15.485  1.00 12.710          H  
ATOM  10052 1HG  ARG A 632     -25.068  74.017 -14.668  1.00 12.710          H  
ATOM  10053 2HG  ARG A 632     -26.452  74.362 -13.603  1.00 12.710          H  
ATOM  10054 1HD  ARG A 632     -27.797  72.804 -14.694  1.00 12.710          H  
ATOM  10055 2HD  ARG A 632     -26.629  72.592 -16.019  1.00 12.710          H  
ATOM  10056  HE  ARG A 632     -25.364  71.935 -13.577  1.00 12.710          H  
ATOM  10057 1HH1 ARG A 632     -27.991  70.726 -15.663  1.00 12.710          H  
ATOM  10058 2HH1 ARG A 632     -27.739  69.071 -15.056  1.00 12.710          H  
ATOM  10059 1HH2 ARG A 632     -25.176  69.670 -12.938  1.00 12.710          H  
ATOM  10060 2HH2 ARG A 632     -26.303  68.501 -13.694  1.00 12.710          H  
ATOM  10061  N   ASN A 633     -28.192  78.104 -15.010  1.00  7.970          N  
ATOM  10062  CA  ASN A 633     -28.201  79.528 -15.335  1.00  8.490          C  
ATOM  10063  C   ASN A 633     -26.789  80.096 -15.322  1.00  8.480          C  
ATOM  10064  O   ASN A 633     -26.270  80.446 -14.260  1.00  8.440          O  
ATOM  10065  CB  ASN A 633     -29.092  80.288 -14.372  1.00 11.680          C  
ATOM  10066  CG  ASN A 633     -30.556  79.993 -14.561  1.00 11.680          C  
ATOM  10067  OD1 ASN A 633     -31.062  79.998 -15.684  1.00 11.680          O  
ATOM  10068  ND2 ASN A 633     -31.244  79.739 -13.480  1.00 11.680          N  
ATOM  10069  H   ASN A 633     -28.270  77.821 -14.041  1.00  9.560          H  
ATOM  10070  HA  ASN A 633     -28.591  79.659 -16.347  1.00 10.190          H  
ATOM  10071 1HB  ASN A 633     -28.813  80.034 -13.351  1.00 14.010          H  
ATOM  10072 2HB  ASN A 633     -28.930  81.347 -14.489  1.00 14.010          H  
ATOM  10073 1HD2 ASN A 633     -32.226  79.538 -13.546  1.00 14.010          H  
ATOM  10074 2HD2 ASN A 633     -30.797  79.751 -12.584  1.00 14.010          H  
ATOM  10075  N   THR A 634     -26.140  80.120 -16.478  1.00  8.520          N  
ATOM  10076  CA  THR A 634     -24.760  80.569 -16.548  1.00  8.570          C  
ATOM  10077  C   THR A 634     -24.798  82.077 -16.689  1.00  8.740          C  
ATOM  10078  O   THR A 634     -25.837  82.619 -17.048  1.00  8.690          O  
ATOM  10079  CB  THR A 634     -24.054  79.924 -17.752  1.00 11.980          C  
ATOM  10080  OG1 THR A 634     -24.654  80.395 -18.970  1.00 11.980          O  
ATOM  10081  CG2 THR A 634     -24.250  78.390 -17.683  1.00 11.980          C  
ATOM  10082  H   THR A 634     -26.604  79.841 -17.336  1.00 10.220          H  
ATOM  10083  HA  THR A 634     -24.232  80.312 -15.628  1.00 10.280          H  
ATOM  10084  HB  THR A 634     -22.989  80.169 -17.739  1.00 14.370          H  
ATOM  10085  HG1 THR A 634     -24.403  81.317 -19.120  1.00 14.370          H  
ATOM  10086 1HG2 THR A 634     -23.760  77.924 -18.537  1.00 14.370          H  
ATOM  10087 2HG2 THR A 634     -23.818  78.018 -16.761  1.00 14.370          H  
ATOM  10088 3HG2 THR A 634     -25.310  78.139 -17.705  1.00 14.370          H  
ATOM  10089  N   VAL A 635     -23.689  82.766 -16.466  1.00  9.090          N  
ATOM  10090  CA  VAL A 635     -23.687  84.224 -16.641  1.00  9.290          C  
ATOM  10091  C   VAL A 635     -22.553  84.726 -17.506  1.00 10.390          C  
ATOM  10092  O   VAL A 635     -21.619  83.980 -17.795  1.00 10.200          O  
ATOM  10093  CB  VAL A 635     -23.704  84.966 -15.292  1.00 12.930          C  
ATOM  10094  CG1 VAL A 635     -24.970  84.645 -14.546  1.00 12.930          C  
ATOM  10095  CG2 VAL A 635     -22.501  84.597 -14.447  1.00 12.930          C  
ATOM  10096  H   VAL A 635     -22.838  82.280 -16.170  1.00 10.910          H  
ATOM  10097  HA  VAL A 635     -24.613  84.506 -17.145  1.00 11.150          H  
ATOM  10098  HB  VAL A 635     -23.695  86.006 -15.486  1.00 15.510          H  
ATOM  10099 1HG1 VAL A 635     -24.991  85.207 -13.638  1.00 15.510          H  
ATOM  10100 2HG1 VAL A 635     -25.809  84.933 -15.166  1.00 15.510          H  
ATOM  10101 3HG1 VAL A 635     -25.028  83.583 -14.324  1.00 15.510          H  
ATOM  10102 1HG2 VAL A 635     -22.537  85.154 -13.510  1.00 15.510          H  
ATOM  10103 2HG2 VAL A 635     -22.518  83.536 -14.235  1.00 15.510          H  
ATOM  10104 3HG2 VAL A 635     -21.595  84.846 -14.979  1.00 15.510          H  
ATOM  10105  N   VAL A 636     -22.666  85.983 -17.931  1.00 11.590          N  
ATOM  10106  CA  VAL A 636     -21.633  86.616 -18.750  1.00 12.770          C  
ATOM  10107  C   VAL A 636     -21.871  88.102 -18.955  1.00 13.690          C  
ATOM  10108  O   VAL A 636     -20.915  88.872 -19.037  1.00 13.980          O  
ATOM  10109  OXT VAL A 636     -22.986  88.485 -19.292  1.00 19.160          O  
ATOM  10110  CB  VAL A 636     -21.513  85.913 -20.127  1.00 16.530          C  
ATOM  10111  CG1 VAL A 636     -22.835  85.976 -20.889  1.00 16.530          C  
ATOM  10112  CG2 VAL A 636     -20.407  86.586 -20.940  1.00 16.530          C  
ATOM  10113  H   VAL A 636     -23.494  86.517 -17.628  1.00 13.910          H  
ATOM  10114  HA  VAL A 636     -20.681  86.493 -18.241  1.00 15.320          H  
ATOM  10115  HB  VAL A 636     -21.261  84.871 -19.981  1.00 19.840          H  
ATOM  10116 1HG1 VAL A 636     -22.720  85.465 -21.842  1.00 19.840          H  
ATOM  10117 2HG1 VAL A 636     -23.611  85.489 -20.307  1.00 19.840          H  
ATOM  10118 3HG1 VAL A 636     -23.117  87.004 -21.073  1.00 19.840          H  
ATOM  10119 1HG2 VAL A 636     -20.307  86.083 -21.897  1.00 19.840          H  
ATOM  10120 2HG2 VAL A 636     -20.648  87.633 -21.112  1.00 19.840          H  
ATOM  10121 3HG2 VAL A 636     -19.470  86.519 -20.393  1.00 19.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3633.31 425.475 2608.72 -220.572 70.5658 160.217 1279.34 -1410.38 -5.37142 -36.7854 -1081.5 -177.378 -358.243 -84.6438 -112.134 -72.5887 0 29.1708 46.3577 342.641 558.731 -139.207 101.749 -246.226 249.298 566.921 -1139.14
VAL:NtermProteinFull_1 -6.00977 0.43192 3.22485 -0.36469 0.3988 0.07891 1.63345 -2.02724 -0 -0 -1.43627 1.48938 0 0 0 0 0 0.00407 0.02564 1.0641 0 0 0 1.9342 0 0.25782 0.70516
TYR_2 -4.9926 0.46237 3.71904 -0.85867 0.03954 0.28372 1.80197 -1.89424 -0.02499 -0.11622 -0.80459 -0.27604 0 0 0 0 0 -0.00438 0.00035 0 1.77757 -0.45214 0.0013 1.2797 0.08399 0.42222 0.4479
VAL_3 -6.47636 0.51432 4.31448 -0.3168 0.20438 0.07285 2.30311 -2.57202 -0 -0 -1.44153 -0.15655 0 0 0 0 0 -0.03158 0.01074 0.05582 0 -0.27227 0 1.9342 0.03948 0.37551 -1.44223
ARG_4 -9.30256 0.62847 8.65234 -0.74812 0.18108 0.49971 3.22618 -3.8155 -0 -0 -2.59821 0.22673 0 0 -1.11016 0 0 -0.01773 0.11231 2.59889 0 -0.07991 0 -1.2888 -0.08323 0.44859 -2.46992
ARG_5 -6.37221 0.32064 7.62942 -0.43568 0.04981 0.21728 3.23195 -3.22994 -0.00911 -0.0588 -3.90094 0.28186 0 0 0 -0.90515 0 -0.03701 0.08508 2.07602 0 -0.08633 0 -1.2888 -0.24663 0.66222 -2.01632
LYS_6 -7.70844 0.65402 9.52606 -0.64703 0.15843 0.34042 4.49348 -4.04719 -0.02136 -0.08958 -6.92361 0.21575 0 0 -0.3797 0 0 0.0174 0.17689 2.13784 0 -0.08516 0 -1.5107 -0.35851 0.84051 -3.21048
SER_7 -4.82986 0.20647 6.02362 -0.02733 0 0.06314 2.84943 -2.66291 -0.00495 -0.03527 -3.1567 -0.6237 0 0 0 0 0 0.03535 0.01286 0.69619 0 0.34048 0.60234 -0.77834 -0.04886 0.49047 -0.84756
ILE_8 -6.64407 0.50061 5.67356 -0.5174 0.39232 0.10533 2.54409 -2.9188 -0 -0 -2.22719 -0.00408 0 0 0 0 0 -0.04461 0.02932 0.53682 0 -0.44879 0 0.73287 0.1115 0.32616 -1.85236
LYS_9 -7.86769 0.32436 8.18544 -0.34152 0.02651 0.15749 2.76935 -3.70155 -0.04279 -0.14829 -2.66945 0.24534 0 0 0 0 0 -0.04288 0.21399 2.51104 0 -0.04576 0 -1.5107 -0.23898 0.55819 -1.61792
LYS_10 -6.63964 0.53136 6.43957 -0.73514 0.14828 0.57158 2.53374 -3.04708 -0.02803 -0.15783 -1.99944 -0.10397 0 0 0 0 0 -0.01741 0.0477 2.58159 0 0.0261 0 -1.5107 -0.30788 0.4305 -1.23669
LYS_11 -4.7429 0.16984 5.51001 -0.30137 0.02777 0.13169 2.34017 -2.48575 -0 -0 -2.33322 -0.02349 0 0 0 0 0 -0.005 0.01115 1.75703 0 0.02278 0 -1.5107 -0.23749 0.21562 -1.45385
ARG_12 -7.30175 0.51199 6.9683 -0.44231 0.04137 0.21909 3.34865 -3.2674 -0 -0 -3.53712 0.34226 0 0 0 -0.79435 0 -0.02235 0.03348 2.07601 0 -0.0813 0 -1.2888 -0.37983 0.3747 -3.19935
ALA_13 -6.7585 0.91452 5.12952 -0.02061 0 0 3.37003 -3.44925 -0 -0 -2.14476 -0.31854 0 0 0 0 0 -0.03797 0 0 0 -0.1818 0 1.8394 -0.35137 0.5701 -1.43923
LEU_14 -4.71654 0.24964 4.57094 -0.4745 0.20944 0.10867 1.61283 -2.17338 -0 -0 -1.1792 0.22149 0 0 0 0 0 0.05351 0.05396 0.34866 0 -0.26008 0 0.18072 -0.30703 0.43266 -1.06819
ARG_15 -8.10969 0.53981 7.86142 -0.62912 0.08966 0.36686 3.59513 -3.60146 -0.00439 -0.0378 -2.47385 0.4072 0 0 -1.04276 0 0 -0.04543 0.06205 2.37113 0 -0.14201 0 -1.2888 -0.21819 0.51068 -1.78957
ARG_16 -7.13265 0.59291 6.66625 -1.51507 0.32682 1.44772 2.9141 -3.1629 -0.00052 -0.01271 -3.23024 -1.05887 0 0 -1.06257 0 0 -0.06465 0.0387 3.08459 0 -0.18821 0 -1.2888 -0.25169 0.74165 -3.15611
PHE_17 -4.28426 0.47439 2.63474 -0.63098 0.10041 0.31328 1.39998 -1.75014 -0.01069 -0.0622 -1.35134 -0.06119 0 0 0 0 0 -0.03448 0.00087 0 2.47746 0.01598 0 1.0402 -0.3016 0.70317 0.67362
LEU_18 -4.34974 0.35847 5.02426 -0.48948 0.16349 0.13668 2.63984 -2.28293 -0.00389 -0.01185 -1.79989 -0.09582 0 0 0 0 0 0.05337 0.03046 1.1265 0 -0.06493 0 0.18072 0.17694 0.71326 1.50547
GLU_19 -3.13783 0.33186 4.12318 -0.44654 0.22078 1.40086 1.89957 -1.94369 -0.04204 -0.25951 -2.69461 -3.0717 0 0 0 0 0 -0.06553 0.00046 0 3.81664 -0.30055 0 -2.7348 0.00716 0.56641 -2.32988
THR_20 -3.94902 0.33946 4.09352 -0.20083 0.15402 0.07659 1.84468 -2.01843 -0.02489 -0.15603 -1.31049 -0.62544 0 0 0 0 0 -0.03148 0.01014 0.19714 0 0.21469 2.28787 -1.0874 -0.25562 0.3699 -0.07163
GLU_21 -5.62257 0.55801 5.11713 -0.45961 0.06589 0.90364 2.20561 -2.1904 -0.00439 -0.0378 -2.76234 -0.42064 0 0 -1.04276 0 0 0.02058 0.01558 0 3.76772 -0.2468 0 -2.7348 -0.28375 0.43907 -2.71263
LEU_22 -8.79523 0.82527 5.66904 -0.4656 0.17328 0.10185 2.55601 -3.26611 -0.00389 -0.01185 -1.5849 0.14612 0 0 0 0 0 -2e-05 0.0035 0.50786 0 -0.25312 0 0.18072 -0.16552 0.4808 -3.90179
VAL_23 -8.00964 0.89134 4.30573 -0.31732 0.34365 0.07348 3.09512 -2.89373 -0 -0 -1.68213 -0.19511 0 0 0 0 0 0.00802 0.15359 0.13047 0 -0.40948 0 1.9342 0.15932 0.52833 -1.88416
GLU_24 -4.81669 0.8688 4.49059 -0.33039 0.05141 0.36326 1.87853 -2.06501 -0.00744 -0.06761 -1.52873 -0.61844 0 0 0 0 0 0.81711 0.01118 0 3.56442 0.02142 0 -2.7348 5.7547 1.80574 7.45807
PRO_25 -5.89721 1.08817 4.52613 -0.07023 2e-05 0.04355 1.37887 -1.94006 -0 -0 -1.02472 0.61375 0 0 0 0 0 -0.04718 0.01997 0.22008 0 0.08199 0 -2.4119 5.72696 1.91714 4.22533
LEU_26 -10.0061 1.20482 4.61855 -0.64608 0.18884 0.22457 3.7829 -3.47808 -0 -0 -1.65525 0.08082 0 0 0 0 0 -0.00436 0.05415 0.96419 0 -0.22903 0 0.18072 -0.11208 0.68162 -4.14978
THR_27 -5.64134 1.03437 4.16692 -0.20307 0.08399 0.07386 1.92398 -2.36325 -0 -0 -0.66834 -0.34809 0 0 0 0 0 0.88027 0.07131 0.06726 0 0.08335 2.31157 -1.0874 5.57506 2.11195 8.07239
PRO_28 -3.01423 0.90162 1.85798 -0.07495 0 0.04545 0.48093 -0.78639 -0 -0 -0.40838 0.61065 0 0 0 0 0 -0.10733 0.00816 0.59325 0 -0.06032 0 -2.4119 5.45816 2.3032 5.3959
SER_29 -4.10745 0.52642 4.91064 -0.04119 0.0084 0.07981 3.38234 -2.52529 -0.02124 -0.15084 -1.89931 -0.4816 0 0 0 0 0 -0.04414 0.00014 0.16418 0 0.08015 0.60125 -0.77834 0.65221 0.61434 0.97048
GLY_30 -4.04358 0.38665 3.06674 -4e-05 0 0 1.61563 -1.83284 -0 -0 -0.51425 -0.40958 0 0 -0.69012 0 0 -0.1891 0 0 0 0.37421 0 0.83697 1.01748 0.27401 -0.10782
THR_31 -3.14233 0.40674 2.87794 -0.12166 0.0809 0.06497 1.03578 -1.54642 -0 -0 -0.24131 -1.27452 0 0 -0.1812 0 0 -0.04643 0.00648 0.07424 0 -0.29425 2.25831 -1.0874 -0.12262 0.29433 -0.95845
ALA_32 -4.24604 0.57772 3.5221 -0.02584 0.00097 0 2.26709 -2.21304 -0.02124 -0.15084 -0.91988 -0.24648 0 0 0 0 0 0.06491 0 0 0 -0.01542 0 1.8394 -0.61125 0.95832 0.78049
PRO_33 -2.89711 0.51309 1.65348 -0.18762 0.00559 0.13716 0.8581 -0.87868 -0 -0 -0.404 -0.04479 0 0 0 0 0 0.10071 0.00077 0.97937 0 -0.65593 0 -2.4119 -0.59413 1.03872 -2.78718
ASN_34 -7.08267 0.59123 4.57584 -0.16014 0.0099 0.21396 2.1699 -2.56305 -0.00235 -0.01542 -1.23891 -0.82526 0 0 -1.4477 0 0 0.21323 0.02098 0 2.14706 -0.0639 0 -0.93687 -0.19463 0.41422 -4.17457
GLN_35 -5.08175 0.89719 5.16789 -0.35454 0.08083 0.17588 1.20461 -2.27401 -0 -0 -2.00884 -0.0374 0 0 -1.01025 -0.41497 0 0.10855 0.02764 0 2.94846 0.04279 0 -0.18838 -0.04354 0.92867 0.16882
ALA_36 -3.81311 0.47403 2.54459 -0.02801 0.01509 0 1.86371 -1.7897 -0.0197 -0.15949 -1.40741 -0.63942 0 0 -0.44398 0 0 0.17774 0 0 0 0.22978 0 1.8394 -0.01376 0.90277 -0.26747
GLN_37 -6.56508 0.91622 5.14168 -0.36875 0.10902 0.24212 1.75887 -2.73914 -0.01472 -0.11736 -1.80889 -0.26433 0 0 -1.30877 0 0 -0.10694 0.02515 0 2.74419 0.11555 0 -0.18838 -0.06768 0.62878 -1.86847
LEU_38 -8.70051 1.68423 0.95156 -0.60735 0.26996 0.14975 1.33631 -2.12676 -0 -0 -0.00626 0.29888 0 0 0 0 0 0.04748 0.01651 0.68416 0 -0.32054 0 0.18072 -0.16804 1.31211 -4.9978
ARG_39 -7.00565 0.57535 5.76058 -0.89589 0.32437 0.47369 2.41643 -2.88953 -0.02192 -0.09028 -2.99517 0.57971 0 0 -0.37993 0 0 0.0656 0.51815 2.97174 0 -0.07392 0 -1.2888 -0.15472 1.13419 -0.97599
ILE_40 -8.56753 1.14819 2.07856 -0.48722 0.36852 0.10428 1.61593 -2.21598 -0.01325 -0.09939 -1.11674 0.15277 0 0 -0.37993 0 0 0.07247 0.1228 0.45326 0 -0.65718 0 0.73287 -0.42063 0.73066 -6.37755
LEU_41 -8.20605 0.63303 3.27408 -0.50213 0.36943 0.09878 1.7575 -2.33478 -0.0017 -0.02086 -2.74367 0.3179 0 0 0 0 0 -0.009 0.14143 0.402 0 -0.36303 0 0.18072 -0.40264 0.66412 -6.74487
LYS_42 -4.49811 0.24795 5.34872 -0.30317 0.0386 0.14191 2.1064 -2.14005 -0.02289 -0.0717 -2.70803 0.08313 0 0 -0.9342 0 0 0.04665 0.08999 1.88467 0 -0.0488 0 -1.5107 -0.2473 0.37226 -2.12466
GLU_43 -4.13691 0.43546 3.67466 -0.5084 0.20476 1.45227 0.87199 -1.52995 -0.00813 -0.04176 -0.90569 -2.9872 0 0 0 0 0 -0.08068 0.00213 0 3.74602 -0.32561 0 -2.7348 -0.49114 0.42396 -2.93902
THR_44 -2.44998 0.33162 2.62935 -0.12594 0.05976 0.0691 0.66231 -1.20043 -0.02213 -0.16353 0.32006 -1.19436 0 0 0 0 0 -0.06114 0.00635 0.0686 0 -0.1044 2.27662 -1.0874 -0.59164 0.40528 -0.17187
GLU_45 -7.70811 0.417 8.67736 -0.19159 0.041 0.26911 4.57984 -3.6394 -0.02555 -0.14792 -6.45968 -0.58132 0 0 -1.92543 0 0 -0.04375 0.0298 0 3.57347 -0.07369 0 -2.7348 -0.47782 0.57196 -5.84952
LEU_46 -6.09805 0.65331 0.64751 -0.46182 0.18707 0.10006 1.1452 -1.43329 -0.00684 -0.02433 -0.35387 0.00836 0 0 0 0 0 -0.04853 0.04496 1.05486 0 -0.19341 0 0.18072 -0.11042 0.68265 -4.02587
LYS_47 -3.50908 0.26129 3.58703 -0.38071 0.0517 0.18263 2.13255 -1.66677 -0.00955 -0.02959 -2.61421 0.07062 0 0 0 0 0 -0.04083 0.03979 1.87618 0 0.16125 0 -1.5107 0.11996 0.2687 -1.00974
ARG_48 -4.55784 0.19501 2.5873 -0.68441 0.10528 0.42263 0.26725 -1.40327 -0.00302 -0.00876 0.10151 0.67878 0 0 0 0 0 0.03678 0.043 2.30713 0 -0.01401 0 -1.2888 -0.10969 0.13567 -1.18946
VAL_49 -4.34414 0.32204 1.99593 -0.28432 0.15253 0.06011 0.88643 -1.23351 -0.00156 -0.00442 -0.59219 -0.25767 0 0 0 0 0 0.03492 0.01187 0.1363 0 -0.53175 0 1.9342 0.00645 0.21059 -1.49821
LYS_50 -4.80836 0.21593 4.3975 -0.4521 0.08336 0.28635 2.15784 -1.92325 -0 -0 -1.67314 -0.24166 0 0 0 0 0 0.01318 0.04566 1.78651 0 0.24982 0 -1.5107 0.40166 0.29843 -0.67297
VAL_51 -3.97616 0.34418 1.14246 -0.36853 0.34106 0.08814 0.48389 -1.14355 -0 -0 -0.09042 -0.04528 0 0 0 0 0 -0.09822 0.01268 1.33565 0 -0.10594 0 1.9342 -0.0056 0.29067 0.13923
LEU_52 -4.8035 0.31262 1.72873 -0.62382 0.15918 0.21194 1.13377 -1.47153 -0.02749 -0.16062 -0.43578 0.13431 0 0 0 0 0 -0.00671 0.06845 0.90434 0 -0.25813 0 0.18072 -0.20269 0.45573 -2.70045
GLY_53 -2.76845 0.28715 2.78969 -0.00151 0 0 1.92556 -1.60658 -0.02749 -0.16062 -1.77858 -0.34454 0 0 0 0 0 -0.12486 0 0 0 -1.33502 0 0.83697 0.33268 0.43958 -1.53603
SER_54 -1.6344 0.06008 1.01642 -0.02479 0 0.06022 0.47896 -0.56459 -0 -0 -0.6249 -0.24742 0 0 0 0 0 -0.00657 0.00067 0.03338 0 -0.5578 0.60004 -0.77834 0.05734 0.29051 -1.84119
GLY_55 -1.79608 0.13668 2.40996 -0.0017 0 0 1.45059 -1.19526 -0 -0 -0.55608 -0.3503 0 0 0 0 0 -0.09432 0 0 0 -1.39285 0 0.83697 0.15265 0.33562 -0.06414
ALA_56 -3.26349 0.56968 2.73989 -0.02326 0 0 1.38837 -1.6546 -0 -0 -1.03992 -0.34733 0 0 0 0 0 -0.05982 0 0 0 -0.3786 0 1.8394 0.00203 0.31122 0.08356
PHE_57 -8.92152 1.47127 1.9936 -0.97909 0.11592 0.36358 1.6282 -2.32678 -0.01778 -0.09908 -2.40161 -0.0197 0 0 0 0 0 0.07806 0.32841 0 1.83541 -0.49545 0 1.0402 -0.20609 0.5166 -6.09585
GLY_58 -3.8204 0.58354 3.61077 -0.00137 0 0 2.05852 -1.99343 -0 -0 -0.7186 -0.3802 0 0 0 0 0 -0.03095 0 0 0 -1.54222 0 0.83697 0.84954 0.52668 -0.02115
THR_59 -5.13973 0.44339 3.3207 -0.14876 0.06138 0.05227 2.48383 -2.02203 -0.02743 -0.21288 -2.25403 -0.325 0 0 0 0 0 -0.01083 0.0123 0.44747 0 -0.20522 2.31393 -1.0874 0.76125 0.32901 -1.20777
VAL_60 -7.69563 1.19589 3.34004 -0.36901 0.22619 0.09021 2.88281 -2.70738 -0 -0 -3.40245 -0.04568 0 0 0 0 0 -0.06448 0.00938 0.8296 0 -0.7479 0 1.9342 -0.14178 0.48836 -4.17763
TYR_61 -9.82753 0.69904 4.45403 -0.58452 0.05488 0.28896 2.48379 -3.08449 -0.01197 -0.09669 -2.4875 -0.14165 0 0 0 0 0 0.32847 0.02207 0 1.90662 -0.39536 0.00083 1.2797 -0.31853 0.56955 -4.86029
LYS_62 -6.67915 0.28078 5.13964 -0.38357 0.06152 0.18547 2.94448 -2.35148 -0 -0 -3.804 0.06909 0 0 0 0 0 -0.03427 0.31501 1.85139 0 0.03802 0 -1.5107 -0.25487 0.61643 -3.51622
GLY_63 -4.30485 0.48874 3.11775 -0.00137 0 0 2.09023 -1.93518 -0 -0 -2.59117 -0.33081 0 0 0 0 0 -0.1261 0 0 0 -0.80069 0 0.83697 0.26467 0.50036 -2.79145
ILE_64 -6.73913 0.45447 3.25669 -0.4423 0.30367 0.0889 2.46057 -2.33098 -0 -0 -1.96319 -0.02971 0 0 0 0 0 -0.01203 0.14784 0.37891 0 -0.59098 0 0.73287 0.22477 0.35363 -3.706
TRP_65 -11.68 1.47089 3.45813 -0.95611 0.17588 0.44286 3.04878 -2.97874 -0 -0 -3.50479 -0.28829 0 0 0 0 0 -0.07908 0.42521 0 2.72927 -0.06896 0 1.6906 0.11629 0.57364 -5.42444
VAL_66 -5.51835 0.65818 3.65468 -0.30282 0.31452 0.07933 1.85057 -2.25264 -0.02213 -0.16353 -1.81254 -0.86336 0 0 0 0 0 0.20736 0.00202 0.23854 0 -0.11839 0 1.9342 0.38378 1.04871 -0.68188
PRO_67 -6.13158 0.91499 3.62378 -0.15488 0.00221 0.11259 1.00016 -1.51101 -0.00761 -0.04631 -0.5646 0.12755 0 0 0 0 0 -0.06178 0.06344 0.15702 0 -1.15652 0 -2.4119 -0.2125 1.28698 -4.96998
GLU_68 -1.73756 0.19934 2.48857 -0.3009 0.04699 0.36497 0.97266 -1.01844 -0.02289 -0.0717 -1.64158 -0.32417 0 0 -0.99123 0 0 -0.1023 0.01027 0 2.68906 -0.09069 0 -2.7348 -0.3865 0.76779 -1.88311
GLY_69 -2.25489 0.19986 2.79532 -0.00042 0 0 1.25353 -1.3694 -0.00739 -0.03286 -0.26272 -0.19083 0 0 0 0 0 0.21762 0 0 0 -1.52855 0 0.83697 0.52564 0.44146 0.62336
GLU_70 -3.1605 0.1312 3.30572 -0.4591 0.07937 0.92726 1.49182 -1.37907 -0 -0 -1.78573 -0.41022 0 0 -0.71054 0 0 -0.07872 0.02123 0 2.92835 -0.07644 0 -2.7348 0.38479 0.3311 -1.19428
THR_71 -4.54541 0.57414 2.51436 -0.12615 0.09201 0.0718 0.58308 -1.48339 -0.01134 -0.04424 -0.15069 -1.29439 0 0 0 0 0 -0.04392 0 0.08657 0 -0.43176 2.26836 -1.0874 -0.4092 0.4346 -3.00298
VAL_72 -5.3888 0.85108 2.01702 -0.27327 0.18174 0.05906 1.24375 -1.37216 -0.01499 -0.07917 -0.05264 -0.30437 0 0 0 0 0 0.07038 0.04971 0.27805 0 -0.77161 0 1.9342 -0.43439 0.54721 -1.45919
LYS_73 -3.00178 0.34648 0.98919 -0.49802 0.17449 0.37798 0.30493 -0.74325 -0.01134 -0.04424 -0.65584 -0.43113 0 0 0 0 0 -0.03043 0.04094 2.82013 0 -0.10471 0 -1.5107 0.03062 0.31711 -1.62956
ILE_74 -7.19807 0.62771 2.7155 -0.45581 0.25375 0.10715 2.59443 -2.18502 -0 -0 -2.66058 -0.18826 0 0 0 0 0 0.25134 0.04022 0.2603 0 -0.54735 0 0.73287 0.29835 1.29082 -4.06264
PRO_75 -3.97204 0.38593 1.58615 -0.12968 0.00709 0.09431 1.02164 -1.04995 -0 -0 -1.81582 0.17139 0 0 0 0 0 -0.09587 0.01751 0.19162 0 -0.66079 0 -2.4119 -0.16251 1.39172 -5.43118
VAL_76 -9.43469 1.09362 3.44552 -0.29163 0.1601 0.05589 2.70222 -3.15181 -0 -0 -2.00551 -0.41372 0 0 0 0 0 0.15448 0.15047 0.16957 0 -0.22033 0 1.9342 -0.43543 0.76733 -5.31972
ALA_77 -5.14371 0.195 2.79369 -0.02643 0.00188 0 2.07596 -2.21574 -0.00498 -0.01433 -1.95487 -0.44773 0 0 0 0 0 0.03485 0 0 0 0.58475 0 1.8394 0.34153 0.6959 -1.24483
ILE_78 -7.89079 0.652 2.63672 -0.49007 0.39848 0.11963 2.23465 -2.36407 -0.00754 -0.02256 -2.63334 -0.08289 0 0 0 0 0 -0.04921 0.10309 0.3235 0 -0.67674 0 0.73287 0.33877 0.31366 -6.36384
LYS_79 -7.44741 1.36885 6.91981 -0.3858 0.13859 0.24334 4.03002 -3.17012 -0.00887 -0.02553 -6.4616 -0.22219 0 0 0 0 0 -0.05795 0.17365 2.39689 0 0.35093 0 -1.5107 -0.14046 0.73163 -3.07692
ILE_80 -7.2893 0.72161 3.77609 -0.48452 0.37057 0.10734 2.36442 -2.54843 -0.00754 -0.02256 -2.48905 0.10611 0 0 0 0 0 -0.03304 0.01171 0.48917 0 -0.71159 0 0.73287 -0.20266 0.77943 -4.32934
LEU_81 -7.85221 0.91351 0.76108 -0.53842 0.3284 0.1535 0.99129 -1.77564 -0.01512 -0.09239 -0.64002 0.04001 0 0 0 0 0 -0.07659 0.02808 2.83178 0 -0.15982 0 0.18072 -0.25527 0.58093 -4.59619
ASN_82 -3.80248 0.25884 3.83353 -0.17945 0.01834 0.29209 1.43753 -2.01033 -0.02259 -0.25902 -0.56924 -0.38956 0 0 0 0 0 -0.01843 0.00012 0 2.18801 -0.08014 0 -0.93687 0.34162 0.83222 0.93418
GLU_83 -4.18911 0.28465 5.28982 -0.37483 0.19161 0.43024 2.3412 -2.23787 -0 -0 -3.20051 -0.60388 0 0 0 -0.88831 0 -0.04177 0.1578 0 3.95016 -0.20019 0 -2.7348 0.11393 0.98429 -0.72758
THR_84 -4.25534 1.04012 2.90694 -0.11565 0.0023 0.05108 0.7847 -1.56272 -0 -0 -0.97586 0.49067 0 0 -0.53483 0 0 4.62931 0.14688 2.4089 0 -0.73339 2.34997 -1.0874 -0.24361 15.1958 20.4979
THR_85 -1.51301 0.75651 0.724 -0.1586 0.07062 0.13006 0.19366 -0.50343 -0 -0 0.23462 -0.90002 0 0 0 0 0 0.17603 0.07716 0.14933 0 0.11823 2.28487 -1.0874 0.70224 15.7322 17.1871
GLY_86 -2.66776 0.57475 1.97111 -0.00319 0 0 0.14587 -0.99701 -0 -0 0.07415 -0.44845 0 0 0 0 0 0.10388 0 0 0 -1.54155 0 0.83697 1.2126 1.88876 1.15016
PRO_87 -3.84998 0.66936 1.70209 -0.20755 0.00656 0.15338 0.25279 -0.76956 -0 -0 -0.0542 -0.07369 0 0 0 0 0 0.04844 0.03816 0.65361 0 -0.92333 0 -2.4119 0.15408 1.36993 -3.24182
LYS_88 -2.78542 0.40753 2.57745 -0.32429 0.05032 0.20286 0.24804 -1.21933 -0.01764 -0.10694 0.05756 -0.3141 0 0 0 0 0 0.38308 0.03557 1.98346 0 0.15483 0 -1.5107 0.80139 0.90054 1.52421
ALA_89 -2.743 0.44732 0.53324 -0.0284 0.0167 0 0.52126 -0.85455 -0 -0 0.48024 -0.57453 0 0 0 0 0 0.23011 0 0 0 0.21575 0 1.8394 1.6218 0.48214 2.18747
ASN_90 -4.20774 0.26026 4.70849 -0.15604 0.0085 0.20561 2.15001 -2.27148 -0.01862 -0.13327 -1.76283 -0.79444 0 0 -1.07797 0 0 0.05818 0.12791 0 2.00451 -0.14807 0 -0.93687 0.58588 0.2997 -1.09827
VAL_91 -6.11039 0.49664 4.2479 -0.34907 0.14839 0.08354 2.06972 -2.4673 -0 -0 -1.84451 0.03836 0 0 -1.07797 0 0 -0.10282 0.00463 0.80237 0 0.18434 0 1.9342 -0.04237 0.56613 -1.41821
GLU_92 -4.06604 0.31615 5.03392 -0.46529 0.25132 1.46225 1.5952 -2.35728 -0.02981 -0.15336 -0.95514 -2.85994 0 0 0 0 0 0.17354 0.01024 0 3.89044 -0.15911 0 -2.7348 -0.2435 0.43137 -0.85981
PHE_93 -9.2877 1.09329 2.08563 -0.97726 0.08797 0.38738 2.28033 -2.40131 -0.02981 -0.15336 -1.60505 0.01451 0 0 0 0 0 -0.00842 0.06738 0 1.76736 -0.44477 0 1.0402 -0.09837 0.3174 -5.86461
MET_94 -10.323 1.1526 4.38396 -0.71222 0.19493 0.20957 2.60324 -2.94898 -0 -0 -1.99969 -0.01514 0 0 0 0 0 0.1721 0.09064 0.98245 0 -0.10738 0 0.60916 -0.09114 0.87419 -4.9247
ASP_95 -5.58602 0.3426 6.53218 -0.10262 0.00771 0.30987 2.81421 -3.1416 -0 -0 -2.57129 -0.45455 0 0 0 0 0 -0.0299 0.18697 0 2.0318 0.2328 0 -2.3716 -0.1218 0.80878 -1.11247
GLU_96 -7.34865 0.52963 7.79649 -0.43599 0.06798 0.86473 3.38777 -3.57372 -0 -0 -3.94003 -0.41704 0 0 0 -1.46218 0 0.0777 0.03491 0 3.25327 -0.28082 0 -2.7348 -0.15426 0.38397 -3.95103
ALA_97 -7.08371 0.79187 2.78041 -0.02144 0 0 2.94628 -2.78625 -0 -0 -2.49533 -0.38472 0 0 0 0 0 0.12836 0 0 0 -0.24145 0 1.8394 -0.39483 0.31637 -4.60504
LEU_98 -9.31558 0.96954 4.56438 -0.48518 0.252 0.1192 3.64979 -3.53293 -0.0197 -0.15949 -2.54349 0.19872 0 0 0 0 0 0.35279 0.40047 0.32204 0 -0.29856 0 0.18072 -0.41038 0.61634 -5.13931
ILE_99 -5.67588 0.42932 5.50681 -0.48909 0.32689 0.09905 2.80498 -2.83477 -0.00628 -0.0713 -1.91342 0.00035 0 0 -0.76733 0 0 0.00984 0.01655 0.57452 0 -0.36293 0 0.73287 -0.11864 0.76977 -0.96868
MET_100 -7.68171 0.49152 4.37304 -0.28453 0.05151 0.02452 2.32774 -2.44446 -0.0115 -0.06095 -1.3426 0.01149 0 0 0 0 0 0.01319 0.02838 1.08086 0 0.02109 0 0.60916 0.06475 0.54211 -2.1864
ALA_101 -5.6849 0.54797 3.44421 -0.02398 0 0 3.00081 -2.64785 -0 -0 -2.61381 -0.35749 0 0 -0.91888 0 0 -0.08151 0 0 0 -0.32169 0 1.8394 -0.35221 0.46345 -3.70646
SER_102 -4.68961 0.22473 5.56753 -0.04496 0.0007 0.06479 3.1398 -2.66305 -0 -0 -3.7189 -0.31612 0 0 -1.269 -0.58853 0 -0.04846 0.43029 0.20847 0 -0.34524 2.13402 -0.77834 -0.69467 0.41769 -2.96887
MET_103 -8.43137 0.97608 4.12933 -0.51272 0.21761 0.08107 1.80986 -2.30194 -0.0115 -0.06095 -0.70993 0.03354 0 0 0 0 0 -0.03417 0.05895 1.64151 0 0.18146 0 0.60916 -0.32934 0.42216 -2.23118
ASP_104 -4.21095 0.14616 5.76174 -0.21116 0.05151 0.68486 2.37155 -2.45373 -0.02643 -0.10435 -3.24376 -1.2534 0 0 -0.84986 -1.43303 0 -0.07438 0.08868 0 1.99548 -0.76849 0 -2.3716 0.10057 0.31012 -5.49047
HIS_105 -8.16394 1.51011 6.00437 -0.49038 0.02953 0.35727 2.01156 -2.92703 -0.00071 -0.00284 -0.80948 -1.10974 0 0 -1.19059 0 0 -0.02177 0.13527 0 1.92501 -0.43908 0 -0.45461 0.47411 1.01935 -2.14359
PRO_106 -3.69116 0.68953 2.91826 -0.07126 0 0.04397 0.94191 -1.28345 -0 -0 -0.39496 0.55054 0 0 -0.61197 0 0 -0.25268 0.17361 0.23206 0 -0.95777 0 -2.4119 0.7352 1.58654 -1.80353
HIS_D_107 -9.47853 0.87706 7.2348 -0.47654 0.0478 0.6399 2.93349 -3.61798 -0 -0 -3.62085 -0.32675 0 0 -1.66661 0 0 0.17882 0.0176 0 1.61729 -0.5517 0 -0.45461 0.50035 1.09804 -5.04842
LEU_108 -8.57711 1.5291 2.61696 -0.48003 0.16102 0.10307 1.37146 -2.35875 -0.00071 -0.00284 -1.25411 0.01699 0 0 0 0 0 0.04847 0.23862 0.67273 0 -0.05676 0 0.18072 0.0786 0.87415 -4.83844
VAL_109 -6.03391 0.58934 2.28267 -0.2851 0.14421 0.06221 1.10587 -1.74024 -0.02929 -0.21529 -1.16861 -0.20595 0 0 0 0 0 0.00568 0.00429 0.07062 0 -0.29289 0 1.9342 -0.15714 0.62563 -3.30368
ARG_110 -5.50264 0.11722 6.76982 -0.46181 0.04207 0.21937 2.41832 -2.85217 -0.00104 -0.01781 -3.61534 0.57512 0 0 -1.34061 0 0 -0.04362 0.46528 1.9624 0 -0.00863 0 -1.2888 -0.18108 0.57134 -2.17261
LEU_111 -7.95813 0.63651 1.02019 -0.48729 0.16427 0.0971 0.99155 -1.79047 -1e-05 -2e-05 -0.04642 0.30068 0 0 0 0 0 -0.03049 0.175 0.55053 0 -0.14291 0 0.18072 -0.3616 0.76125 -5.93954
LEU_112 -6.21107 0.50276 2.51004 -0.46412 0.13146 0.09839 1.78863 -1.90249 -0.0173 -0.07552 -1.28127 0.17542 0 0 0 0 0 -0.03043 0.21806 0.41838 0 -0.26729 0 0.18072 -0.19799 0.74394 -3.6797
GLY_113 -4.88256 0.73451 3.43959 -0.00197 0 0 2.28479 -2.18119 -0.0173 -0.07552 -2.42608 -0.39044 0 0 0 0 0 -0.09932 0 0 0 -1.06547 0 0.83697 0.34266 0.55939 -2.94194
VAL_114 -8.86715 1.29284 2.06434 -0.31951 0.26961 0.06508 2.92656 -2.46843 -0.01124 -0.11566 -2.37963 -0.47805 0 0 0 0 0 0.04852 0.0085 0.0519 0 -0.35947 0 1.9342 0.15293 0.51491 -5.66976
CYS_115 -7.89065 0.52202 4.61987 -0.05139 0 0.0308 2.64672 -2.38204 -0.01124 -0.11566 -2.14522 -0.37682 0 0 0 0 0 0.22427 0.17757 0.36301 0 -0.13559 0 3.6196 0.14971 0.85431 0.09925
LEU_116 -7.14576 0.72831 0.50234 -0.49205 0.22323 0.1273 0.74684 -1.53278 -5e-05 -0.00084 0.31071 0.11684 0 0 0 0 0 0.04564 0.08513 0.40879 0 -0.10499 0 0.18072 0.46059 0.86651 -4.47352
SER_117 -2.01391 0.40787 2.42018 -0.02438 2e-05 0.02465 0.32098 -0.99467 -0.00606 -0.04789 0.48031 -0.26048 0 0 0 0 0 -0.03475 0.00019 0.49187 0 0.32045 0.6082 -0.77834 5.9602 1.69254 8.56699
PRO_118 -4.26814 0.89052 2.04101 -0.09364 0.00072 0.05824 0.4093 -0.69242 -0 -0 0.16858 0.80102 0 0 0 0 0 0.10996 0.16679 0.2708 0 1.16925 0 -2.4119 6.19582 1.85189 6.66781
THR_119 -5.00491 0.44636 3.33466 -0.21395 0.137 0.08111 1.51333 -1.95895 -0.0075 -0.15015 -0.20384 -1.4163 0 0 0 0 0 0.09941 0.0219 0.0215 0 1.10826 2.2897 -1.0874 1.53989 1.06566 1.61578
ILE_120 -7.60951 1.33134 1.41812 -0.51939 0.62917 0.10926 1.86584 -1.9379 -0.01086 -0.07387 -1.52884 0.26013 0 0 0 0 0 -0.08265 0.03351 0.44943 0 -0.54066 0 0.73287 0.79438 0.95979 -3.71983
GLN_121 -9.01261 1.08404 5.03067 -0.28716 0.07563 0.25153 3.13955 -2.99377 -0 -0 -2.63262 -0.77998 0 0 0 0 0 0.16587 0.36235 0 2.93461 -0.04866 0 -0.18838 -0.3872 0.69433 -2.59181
LEU_122 -8.43376 1.02483 1.07008 -0.44726 0.13585 0.0955 2.48188 -1.89804 -0.01806 -0.06607 -2.59836 -0.02982 0 0 0 0 0 0.01225 0.53299 0.9814 0 -0.22674 0 0.18072 -0.03967 0.6627 -6.57959
VAL_123 -8.01825 0.53172 2.68001 -0.27495 0.18021 0.05922 3.1345 -2.65333 -0.00104 -0.01781 -3.71402 -0.32418 0 0 0 0 0 0.0115 0.03995 0.21418 0 -0.75727 0 1.9342 -0.15573 0.49788 -6.63321
THR_124 -6.55818 0.4352 4.58553 -0.18476 0.0886 0.06463 3.35713 -2.73844 -0.01806 -0.06607 -3.57813 -0.87118 0 0 -0.57255 0 0 -0.01535 0.05407 0.91289 0 -0.81413 2.302 -1.0874 -0.11454 0.4195 -4.39926
GLN_125 -4.72668 0.27666 3.43884 -0.23775 0.01689 0.15018 1.33387 -1.89539 -0.05979 -0.44695 -1.95092 -0.29508 0 0 -0.15082 0 0 0.03013 0.07122 0 2.98843 0.01567 0 -0.18838 -0.10803 0.48857 -1.24933
LEU_126 -6.42756 0.48519 3.02044 -0.55434 0.21925 0.12864 0.81429 -1.97195 -0.0214 -0.11771 -0.80202 0.30912 0 0 0 0 0 -0.04401 0.03728 0.50497 0 -0.22809 0 0.18072 -0.32676 0.4371 -4.35685
MET_127 -7.61383 1.16275 3.06418 -0.45678 0.22276 0.08303 0.66562 -1.74785 -0 -0 -0.24786 -0.10744 0 0 0 0 0 0.36897 0.26556 1.64993 0 0.25511 0 0.60916 0.04129 1.17279 -0.6126
PRO_128 -4.36524 0.70095 3.04767 -0.08972 0.00067 0.05568 1.13826 -1.15852 -0 -0 0.17705 0.71232 0 0 0 0 0 -0.14603 0.00777 0.55888 0 -0.33178 0 -2.4119 -0.07932 1.78312 -0.40014
HIS_D_129 -6.96845 0.51719 5.83337 -0.42593 0.02817 0.57404 2.65442 -2.93086 -0.05231 -0.31286 -3.60447 -0.35456 0 0 -0.86785 -1.49263 0 0.07 0.09724 0 1.5952 -0.59046 0 -0.45461 -0.07836 1.10187 -5.66186
GLY_130 -2.61636 0.08372 3.15228 -0.00027 0 0 1.55263 -1.52695 -0.03601 -0.16064 -2.38239 -0.21941 0 0 0 0 0 -0.03376 0 0 0 -1.47299 0 0.83697 0.21678 0.36832 -2.23809
CYS_131 -7.44328 0.8798 5.25394 -0.08214 0.00107 0.06379 2.82182 -2.59451 -0.0061 -0.02761 -3.247 0.04616 0 0 -0.68507 0 0 0.01136 0.0603 1.0165 0 -0.1274 0 3.6196 0.02911 0.28555 -0.12411
LEU_132 -10.05 1.45579 2.43373 -0.68348 0.24565 0.24314 2.79898 -2.7833 -0.00837 -0.05979 -2.67299 0.13699 0 0 0 0 0 0.06261 0.07739 0.92754 0 -0.24207 0 0.18072 -0.11406 0.70626 -7.34524
LEU_133 -7.31092 0.98157 4.05924 -0.67871 0.19739 0.23904 1.79389 -2.70961 -0.03078 -0.16462 -0.84922 0.12937 0 0 0 0 0 0.00014 0.01523 0.84509 0 -0.18131 0 0.18072 -0.06493 0.72263 -2.82578
GLU_134 -5.50827 0.53012 6.4294 -0.20932 0.03824 0.32117 2.89075 -2.79833 -0.0005 -0.01138 -3.64029 -0.56061 0 0 -0.68507 0 0 -0.01253 0.44929 0 3.27973 -0.13877 0 -2.7348 -0.14289 0.35538 -2.14868
TYR_135 -10.3929 1.69805 6.26209 -0.62648 0.03135 0.13292 4.29806 -3.94746 -0.01392 -0.1658 -2.97084 -0.34402 0 0 -0.71397 0 0 0.00319 0.02209 0 1.81895 -0.39977 0.279 1.2797 -0.08456 1.45744 -2.37684
VAL_136 -8.93259 0.91031 3.66949 -0.27458 0.12099 0.04662 2.379 -3.22181 -0 -0 -1.60098 0.27703 0 0 0 0 0 -0.0226 0 0.85446 0 0.14305 0 1.9342 -0.06958 1.71674 -2.07026
HIS_D_137 -6.03003 0.47273 6.28971 -0.66555 0.01328 0.65665 2.79882 -3.0285 -0.01971 -0.16338 -2.78442 -0.28464 0 0 -0.70056 0 0 -0.00087 0.18118 0 1.65526 -0.21391 0 -0.45461 -0.08217 0.55103 -1.80965
GLU_138 -4.59731 0.39134 4.65429 -0.44332 0.05353 0.85172 1.96171 -2.04822 -7e-05 -0.00158 -2.27474 -0.45818 0 0 -0.46836 0 0 -0.0158 0.03735 0 3.40651 -0.35683 0 -2.7348 -0.27771 0.28234 -2.03814
HIS_D_139 -9.96267 1.69897 8.27847 -0.90805 0.15818 1.41412 3.51656 -4.32207 -0.0092 -0.07305 -2.12854 -1.95026 0 0 0 0 0 -0.02964 0.23227 0 3.74361 -0.53262 0 -0.45461 -0.21087 0.85953 -0.67986
LYS_140 -6.1215 0.5685 6.6565 -0.42921 0.05877 0.23954 3.39921 -2.95285 -0 -0 -3.7167 0.46254 0 0 0 -0.7777 0 -0.12403 0.05633 2.07814 0 -0.06066 0 -1.5107 -0.06516 1.06949 -1.16947
ASP_141 -3.59018 0.33411 5.2342 -0.12228 0.01421 0.37394 1.73127 -2.14286 -0 -0 -4.04442 -0.4333 0 0 0 -1.35256 0 -0.00682 0.06295 0 2.66191 -0.28374 0 -2.3716 -0.52729 0.5317 -3.93077
ASN_142 -5.72562 0.36795 4.54209 -0.19663 0.01372 0.33603 1.80857 -2.33475 -0.00928 -0.07464 -1.42239 -0.72097 0 0 0 0 0 0.04765 0.04966 0 2.29372 -0.71799 0 -0.93687 -0.00196 0.30792 -2.37377
ILE_143 -7.47967 1.43298 1.07392 -0.58162 0.4829 0.13253 1.03807 -1.76914 -0 -0 0.17555 -0.01887 0 0 0 0 0 -0.00716 0.03648 1.52086 0 -0.6285 0 0.73287 0.17636 0.50675 -3.1757
GLY_144 -3.84991 0.33386 3.11088 -0.00041 0 0 1.67016 -1.75331 -0 -0 -1.50933 -0.27032 0 0 0 0 0 -0.05103 0 0 0 0.38259 0 0.83697 0.19381 0.52188 -0.38416
SER_145 -6.14992 0.59036 5.35289 -0.02375 0 0.02219 2.43477 -2.61735 -0.00512 -0.03616 -1.98088 -0.44187 0 0 -0.34775 0 0 0.03274 0.03375 0.67972 0 0.22242 0.70395 -0.77834 0.17312 0.37213 -1.76311
GLN_146 -6.66078 0.6344 6.23799 -0.65708 0.28763 1.03523 2.38867 -2.9731 -0.01156 -0.12739 -2.31128 -2.05196 0 0 -0.90388 0 0 -0.06535 0.09127 0 3.56252 -0.20823 0 -0.18838 -0.39948 0.57531 -1.74546
LEU_147 -9.16716 1.01954 5.18096 -0.48383 0.23959 0.1064 2.89255 -3.19408 -0.0085 -0.05282 -1.72905 0.19025 0 0 0 0 0 -0.01728 0.07139 0.43985 0 -0.21375 0 0.18072 -0.20015 0.72973 -4.01564
LEU_148 -9.89571 1.54422 2.50147 -0.48132 0.20168 0.10961 2.07053 -2.65946 -0 -0 -2.07437 0.21257 0 0 0 0 0 -0.01885 0.19026 0.50881 0 -0.23451 0 0.18072 -0.05814 0.71114 -7.19136
LEU_149 -9.95914 1.03226 3.25604 -0.4821 0.21675 0.11307 2.31324 -2.8995 -0 -0 -1.75607 0.23873 0 0 0 0 0 -0.00087 0.05526 0.37169 0 -0.27869 0 0.18072 -0.22277 0.68081 -7.14057
ASN_150 -6.43593 0.48464 6.71022 -0.18753 0.01691 0.28307 3.73056 -3.37014 -0 -0 -2.72757 -0.31225 0 0 0 -0.84648 0 -0.01462 0.00712 0 1.43404 0.39258 0 -0.93687 -0.06563 0.70519 -1.13269
TRP_151 -13.871 1.80584 4.49441 -0.74589 0.09287 0.3764 3.54 -4.03826 -0.01087 -0.10368 -3.17221 -0.3662 0 0 -0.64464 0 0 -0.03043 0.09201 0 2.91768 -0.05311 0 1.6906 -0.03841 1.08383 -6.98107
CYS_152 -9.0457 1.59689 4.18811 -0.0498 0 0.01544 2.8622 -2.72575 -0.0085 -0.05282 -3.87837 0.13919 0 0 0 0 0 0.02013 0.11769 0.34637 0 0.26849 0 3.6196 0.12846 0.96778 -1.49059
VAL_153 -8.37769 1.03517 4.9567 -0.32361 0.35646 0.07417 3.30135 -3.36268 -0 -0 -2.22796 -0.0778 0 0 0 0 0 -0.04266 0.01693 0.04441 0 -0.36619 0 1.9342 0.23266 0.53114 -2.29539
GLN_154 -9.65496 0.75528 8.58789 -0.27844 0.0448 0.21728 4.40869 -4.31858 -0 -0 -4.75672 -0.47923 0 0 -1.38333 0 0 0.02416 0.04159 0 3.0616 -0.14964 0 -0.18838 -0.14558 0.45546 -3.7581
ILE_155 -8.99202 0.89595 2.79875 -0.49093 0.29991 0.0957 2.74329 -2.73268 -0 -0 -2.36752 0.03391 0 0 0 0 0 -0.05162 0.05827 0.49735 0 -0.48001 0 0.73287 -0.10669 0.37001 -6.69545
ALA_156 -7.19874 0.50725 4.11126 -0.02287 0 0 3.17668 -3.15549 -0.03178 -0.19615 -2.3132 -0.36103 0 0 0 0 0 0.01609 0 0 0 -0.29917 0 1.8394 -0.21567 0.43598 -3.70744
LYS_157 -7.34146 0.52855 5.82244 -0.3067 0.02789 0.13248 2.68598 -3.007 -0 -0 -2.05963 -0.04129 0 0 0 0 0 0.18876 0.1195 1.76026 0 -0.01746 0 -1.5107 -0.47122 0.38993 -3.09965
GLY_158 -5.37548 0.37147 4.72911 -5e-05 0 0 2.34959 -2.66705 -0 -0 -2.13674 -0.42799 0 0 0 0 0 -0.03135 0 0 0 0.46198 0 0.83697 0.21198 0.27582 -1.40175
MET_159 -10.8961 1.46045 4.87963 -0.77877 0.34527 0.21296 2.81806 -3.00136 -0 -0 -2.53898 0.11727 0 0 0 0 0 0.17318 0.08359 0.93998 0 -0.16048 0 0.60916 0.28432 0.44259 -5.00917
MET_160 -8.76328 0.76953 7.87977 -0.53724 0.28041 0.05763 3.4307 -3.52278 -0 -0 -2.27824 -0.13844 0 0 0 0 0 0.09585 0.12714 2.10299 0 0.06513 0 0.60916 -0.02255 0.5524 0.70818
TYR_161 -10.9098 1.29965 7.12779 -0.8361 0.04349 0.2804 4.10159 -3.95054 -0.01872 -0.14315 -3.4664 -0.32005 0 0 -0.84986 -0.49823 0 0.05122 0.07367 0 1.82574 -0.40606 0.01693 1.2797 0.13491 0.58088 -4.58292
LEU_162 -10.7011 1.39123 4.33891 -0.55307 0.21264 0.14318 3.16827 -3.44679 -0 -0 -2.15673 0.00704 0 0 0 0 0 -0.00858 0.86211 3.33931 0 -0.25117 0 0.18072 -0.12383 1.07165 -2.5262
GLU_163 -5.93301 0.24006 7.75685 -0.27726 0.02244 0.28361 3.87693 -3.32324 -0 -0 -4.5725 -0.42836 0 0 -1.03527 0 0 0.0108 0.07808 0 3.22169 -0.1121 0 -2.7348 -0.30558 0.95033 -2.28134
GLU_164 -4.63041 0.24135 5.67022 -0.21348 0.03456 0.30616 2.20253 -2.45834 -0.01872 -0.14315 -2.0112 -0.60101 0 0 -0.78426 0 0 -0.01251 0.02807 0 3.00662 -0.30674 0 -2.7348 -0.483 0.42025 -2.48784
ARG_165 -7.1971 0.42954 6.91076 -1.13173 0.2628 0.81608 3.22566 -2.99714 -0.03271 -0.17565 -3.00371 -0.05207 0 0 -0.50167 -1.08675 0 -0.07691 0.16642 2.5823 0 -0.02251 0 -1.2888 -0.55257 0.65892 -3.06684
ARG_166 -3.24905 0.23262 4.16343 -0.68593 0.2456 0.48389 1.94525 -1.89802 -0 -0 -2.48512 -0.05321 0 0 -0.78426 0 0 -0.06267 0.04647 2.64045 0 -0.12383 0 -1.2888 -0.36368 0.77502 -0.46183
LEU_167 -6.03296 0.58245 2.48741 -0.48305 0.13904 0.08042 1.35645 -1.75535 -0.01738 -0.09588 -0.5571 0.22541 0 0 0 0 0 4e-05 0.00253 1.03435 0 -0.31639 0 0.18072 -0.24418 0.55193 -2.86153
VAL_168 -5.76155 0.53848 2.3426 -0.26588 0.17846 0.0531 0.83409 -1.94747 -0 -0 -0.28859 -0.26337 0 0 0 0 0 -0.05405 0.12342 0.27034 0 -0.74061 0 1.9342 -0.32031 0.42682 -2.94031
HIS_169 -10.9656 1.02045 8.2876 -0.58881 0.41377 0.60282 3.34875 -4.40349 -0.0349 -0.26734 -2.37986 -0.81951 0 0 -1.06374 0 0 -0.0102 0.03537 0 3.36857 -0.28068 0 -0.45461 -0.04637 0.58374 -3.65408
ARG_170 -7.47569 0.66388 5.0082 -0.48078 0.075 0.29766 1.9852 -2.31541 -1e-05 -0.00017 -2.48439 -0.17055 0 0 -1.31248 0 0 -0.00955 0.17151 1.72016 0 0.22229 0 -1.2888 0.41776 0.84545 -4.13075
ASP_171 -5.53342 0.80686 7.07054 -0.26311 0.03064 0.86484 2.48152 -3.04194 -0.00731 -0.09378 -3.91775 -0.05606 0 0 -0.6653 -1.03117 0 -0.02991 0.01713 0 1.935 -0.67053 0 -2.3716 0.90191 0.68026 -2.89316
LEU_172 -7.9824 0.81016 2.42977 -0.54744 0.14098 0.12683 1.0185 -2.02661 -0.01943 -0.14803 -0.46992 0.25172 0 0 0 0 0 -0.06386 0.00729 0.51195 0 -0.25361 0 0.18072 0.56487 0.47631 -4.99221
ALA_173 -5.43684 0.61161 3.61474 -0.02179 0 0 2.36244 -2.45518 -0.00731 -0.09378 -0.94183 -0.46589 0 0 0 0 0 0.02924 0 0 0 -0.56373 0 1.8394 -0.10951 0.44146 -1.19697
ALA_174 -6.17983 0.72761 3.52205 -0.02321 0 0 2.56939 -2.54497 -0.0002 -0.00317 -2.50403 -0.39372 0 0 -0.91357 0 0 -0.03339 0 0 0 -0.24158 0 1.8394 -0.42214 0.41002 -4.19134
ARG_175 -6.30717 0.61559 4.867 -0.63299 0.1399 0.39733 1.56709 -2.3941 -0.00201 -0.02248 -0.66132 0.55213 0 0 0 -0.88595 0 -0.06784 0.09095 2.13962 0 -0.10528 0 -1.2888 -0.62612 0.48545 -2.13902
ASN_176 -7.11654 0.6316 6.98064 -0.19301 0.06931 0.32712 3.7464 -3.47156 -0 -0 -4.04654 -0.46664 0 0 -0.6653 -0.14522 0 0.12195 0.01766 0 2.2918 -0.58481 0 -0.93687 -0.52377 0.57722 -3.38656
VAL_177 -8.63767 0.83776 3.00558 -0.26113 0.12525 0.05243 2.61831 -2.83934 -0.03078 -0.16462 -2.20208 -0.33724 0 0 0 0 0 0.153 0.00491 0.23062 0 -0.7651 0 1.9342 -0.50283 0.98285 -5.7959
LEU_178 -8.1159 1.17917 3.46034 -0.4674 0.24533 0.08992 2.62871 -2.481 -0.0007 -0.00184 -2.78975 0.15897 0 0 0 0 0 0.26799 0.15078 0.52568 0 -0.32587 0 0.18072 -0.34574 0.97011 -4.67048
VAL_179 -8.33815 0.71471 2.64144 -0.28187 0.2291 0.05805 1.7394 -2.5475 -0.01 -0.0502 -2.50976 -0.14092 0 0 0 0 0 -0.05687 0.04121 0.15295 0 -0.54907 0 1.9342 -0.35074 0.4761 -6.84793
LYS_180 -6.11391 0.37449 5.13951 -0.66038 0.20202 0.4534 1.52733 -2.04811 -0.07076 -0.31973 -1.56882 -0.0329 0 0 0 0 0 -0.03535 0.11782 2.8984 0 -0.13189 0 -1.5107 -0.13983 0.3594 -1.56001
SER_181 -5.47899 0.90804 5.12217 -0.02159 0 0.05166 1.98414 -2.4552 -0.05678 -0.34293 -0.71182 -0.3604 0 0 0 0 0 0.49581 0.00479 0.03698 0 -0.56112 0.73071 -0.77834 0.26283 1.47772 0.30768
PRO_182 -5.06696 0.86059 2.30362 -0.06605 0 0.04076 1.42205 -1.05723 -0.00876 -0.12154 -0.4591 0.62123 0 0 -1.35861 0 0 -0.11705 0.02152 0.13409 0 -0.41666 0 -2.4119 0.43978 1.67967 -3.56056
ASN_183 -5.65873 0.5753 3.67152 -0.36669 0.04459 0.74061 2.24079 -2.14609 -0.04245 -0.37598 -0.93483 -0.58017 0 0 -0.59949 -0.84648 0 0.12649 0.00021 0 2.06713 -0.71986 0 -0.93687 0.44479 0.74293 -2.55332
HIS_184 -7.66049 0.59104 7.01144 -0.50398 0.0687 0.36782 3.13409 -3.37587 -0.0052 -0.0379 -3.70942 -0.5577 0 0 -0.61197 0 0 -0.07452 0.03722 0 2.47263 -0.49358 0 -0.45461 0.64139 0.68294 -2.47796
VAL_185 -7.60465 0.74511 1.90028 -0.3156 0.16518 0.069 2.07579 -2.13042 -0 -0 -2.01692 -0.57494 0 0 -1.25986 0 0 -0.04079 0.05047 0.90028 0 -0.54868 0 1.9342 0.34925 0.54031 -5.762
LYS_186 -9.0501 0.74567 6.84798 -0.29628 0.02894 0.13954 2.37846 -3.24913 -0.04717 -0.24304 -2.83738 -0.19579 0 0 0 0 0 0.13103 0.14058 2.13405 0 0.00571 0 -1.5107 -0.18081 0.47043 -4.58803
ILE_187 -9.81392 1.91844 2.53197 -0.50302 0.63618 0.10072 2.88404 -2.68785 -0.02473 -0.16671 -3.1771 0.34031 0 0 0 0 0 -0.06887 0.34715 0.59804 0 -0.62236 0 0.73287 -0.27978 0.74706 -6.50754
THR_188 -6.55581 0.76897 4.72949 -0.1996 0.11157 0.07279 1.93273 -2.68354 -0.02024 -0.18933 -1.56332 -0.99894 0 0 0 0 0 -0.03245 0.00138 0.97076 0 -0.78593 2.30702 -1.0874 -0.09964 0.99888 -2.32262
ASP_189 -5.29492 0.89574 6.10913 -0.12978 0.05187 0.411 2.51282 -2.71762 -0.01618 -0.08861 -5.6042 -0.96379 0 0 0 0 0 -0.0116 0.00066 0 2.55872 -0.57357 0 -2.3716 -0.1752 0.7997 -4.60743
PHE_190 -9.38094 2.59783 1.00121 -0.75932 0.12171 0.36272 0.61656 -2.01017 -0 -0 0.08012 0.11058 0 0 0 0 0 -0.05047 0.00676 0 2.81836 0.04062 0 1.0402 -0.25561 1.39484 -2.265
GLY_191 -3.57076 0.40764 3.7798 -5e-05 0 0 2.45611 -1.94847 -0 -0 -1.88374 -0.44082 0 0 0 0 0 -0.13397 0 0 0 -1.25933 0 0.83697 -0.46054 1.22266 -0.99451
LEU_192 -7.13623 1.26009 3.15412 -0.65915 0.33639 0.2425 2.06327 -2.23929 -0.00348 -0.02424 -1.46244 0.0708 0 0 0 0 0 -0.04599 0.37326 1.03918 0 -0.22385 0 0.18072 -0.5859 0.35033 -3.30988
ALA_193 -3.2753 0.41806 2.19834 -0.02582 0.00091 0 0.90905 -1.42572 -0 -0 0.24414 -0.40379 0 0 0 0 0 -0.0993 0 0 0 -0.12284 0 1.8394 -0.40671 0.32355 0.17395
ARG_194 -4.93637 0.48358 5.393 -0.79213 0.1417 0.51093 2.78493 -2.43896 -0 -0 -3.03264 0.13819 0 0 0 -1.46218 0 -0.06479 0.08044 2.67757 0 -0.03602 0 -1.2888 -0.5905 0.39233 -2.03971
LEU_195 -8.20749 1.25689 2.00768 -0.67245 0.5026 0.17648 1.87214 -2.06706 -0 -0 -1.41703 0.20748 0 0 0 0 0 -0.03629 0.15609 3.0368 0 -0.18492 0 0.18072 -0.55253 0.75409 -2.9868
LEU_196 -6.24345 0.58169 2.46869 -0.48307 0.13918 0.11497 1.40569 -1.89696 -0 -0 0.56555 0.09545 0 0 0 0 0 3.20134 0.0657 0.37634 0 0.17756 0 0.18072 0.11093 15.1293 15.9897
GLU_197 -3.36334 0.31918 2.66147 -0.45209 0.06874 0.63161 0.53495 -1.0947 -0.01128 -0.12949 -1.14515 -1.15222 0 0 -0.53483 0 0 0.16011 0.03387 0 4.05369 0.20655 0 -2.7348 0.53144 15.3246 13.9083
GLY_198 -1.3266 0.01246 1.71073 -0.00282 0 0 0.18255 -0.79784 -0 -0 -0.5512 -0.4034 0 0 0 0 0 3.21001 0 0 0 -1.52418 0 0.83697 0.64558 15.2239 17.2162
ASP_199 -2.81577 0.24376 3.68792 -0.13055 0.02867 0.384 1.3702 -1.53377 -0 -0 -0.38767 -2.44066 0 0 0 0 0 -0.04328 0.35602 0 2.21486 0.00547 0 -2.3716 0.31179 15.1513 14.0307
GLU_200 -2.86019 0.14586 3.41814 -0.5749 0.23233 1.53769 0.81688 -1.34231 -0 -0 -0.94584 -3.1498 0 0 0 0 0 -0.05318 0.03554 0 3.19657 -0.19836 0 -2.7348 -0.39919 0.72529 -2.15029
LYS_201 -4.34344 0.3729 4.59037 -0.5273 0.14577 0.34609 1.34857 -1.79949 -0.014 -0.03537 -0.82517 0.00021 0 0 -0.77228 0 0 -0.05716 0.0309 1.88279 0 -0.08674 0 -1.5107 -0.50044 0.22888 -1.52563
GLU_202 -3.0859 0.3034 3.96133 -0.22297 0.03033 0.33629 1.5879 -1.69338 -0.01363 -0.15914 -1.79767 -0.6037 0 0 0 0 0 -0.0539 0.00074 0 2.93359 -0.10381 0 -2.7348 -0.5674 0.20678 -1.67594
TYR_203 -8.61927 0.70085 3.67112 -0.70811 0.33389 0.33985 2.14718 -2.29274 -0.0096 -0.13481 -1.36302 -0.46102 0 0 -0.2352 0 0 0.02693 0.04377 0 4.09344 0.18039 0.77466 1.2797 -0.04266 0.81379 0.53914
ASN_204 -4.20148 0.42219 4.21382 -0.15901 0.00846 0.21063 1.79151 -2.11127 -0.02033 -0.16347 -1.83533 -0.64128 0 0 -0.98124 0 0 -0.00903 0.09415 0 2.20066 -0.23205 0 -0.93687 0.29219 1.32464 -0.7331
ALA_205 -4.6786 0.64208 2.0452 -0.02294 0 0 2.00807 -1.66907 -0.01245 -0.12366 -1.7859 -0.32433 0 0 -0.98124 0 0 -0.08163 0 0 0 -0.36771 0 1.8394 -0.30809 0.96509 -2.85578
ASP_206 -1.92589 0.12071 2.70932 -0.12021 0.05564 0.37752 0.93492 -1.1904 -0 -0 -2.11708 -0.36903 0 0 0 -0.54128 0 -0.05764 0.10034 0 2.70035 -0.4589 0 -2.3716 -0.58953 0.52857 -2.21417
GLY_207 -1.91925 0.12118 2.39972 -0.00021 0 0 1.1624 -1.16841 -0.01243 -0.1233 -0.2929 -0.17369 0 0 0 0 0 -0.0966 0 0 0 -0.58466 0 0.83697 -0.25425 0.37259 0.26716
GLY_208 -1.78541 0.26508 1.54541 -9e-05 0 0 0.83587 -0.94212 -0.01778 -0.09908 -1.69547 -0.37842 0 0 0 0 0 -0.06382 0 0 0 0.51055 0 0.83697 0.384 0.7029 0.0986
LYS_209 -5.54417 0.44216 4.80924 -0.65432 0.36288 0.46642 2.2748 -2.12839 -0.01795 -0.13369 -1.55061 -0.62793 0 0 0 -0.88831 0 6.892 0.12078 2.70687 0 0.49416 0 -1.5107 0.85291 14.4849 20.8511
MET_210 -8.74735 1.53106 4.95096 -0.80647 0.39715 0.54907 1.85877 -2.30646 -1e-05 -0.00017 0.41786 0.02447 0 0 0 0 0 -0.019 0.34377 3.16187 0 0.48753 0 0.60916 0.83989 14.8102 18.1023
PRO_211 -5.96304 0.7576 3.88256 -0.20695 0.00534 0.14545 2.02552 -1.78022 -0 -0 -1.2999 0.0291 0 0 0 0 0 0.18204 0.0469 0.30781 0 -0.71499 0 -2.4119 0.31258 1.34382 -3.33827
ILE_212 -9.26641 2.09212 2.26595 -0.61003 0.42416 0.17843 2.35442 -2.26761 -0 -0 -1.71305 0.19305 0 0 0 0 0 -0.03473 0.10548 1.12796 0 0.50687 0 0.73287 0.7355 1.42703 -1.74798
LYS_213 -7.28422 0.98415 4.34613 -0.34657 0.05578 0.18495 1.96414 -2.12385 -0 -0 -1.22535 -0.02263 0 0 0 0 0 -0.06145 0.02446 1.86192 0 -0.0245 0 -1.5107 0.49032 1.20985 -1.47756
TRP_214 -9.46876 1.01265 4.96415 -0.91482 0.15382 0.65073 2.22159 -2.69336 -0.00781 -0.03302 -3.49252 -0.23822 0 0 -0.38387 -0.33475 0 0.44516 0.06926 0 2.48563 0.01036 0 1.6906 -0.37206 0.61332 -3.62194
MET_215 -11.2487 1.31596 4.98747 -0.40087 0.17677 0.12129 1.99194 -2.8688 -0 -0 -0.92577 0.16719 0 0 0 0 0 0.04184 0.26193 1.25062 0 0.05477 0 0.60916 -0.05635 0.85456 -3.66696
ALA_216 -6.7503 0.76688 3.46744 -0.02462 0 0 2.16807 -2.58232 -0.00753 -0.02775 -2.34074 -0.20201 0 0 0 0 0 0.03971 0 0 0 -0.14156 0 1.8394 -0.45773 0.71506 -3.53798
LEU_217 -8.41795 0.91375 3.65375 -0.70282 0.29593 0.30539 2.35962 -2.6745 -0 -0 -0.86247 0.06386 0 0 0 0 0 -0.03551 0.05551 1.12887 0 -0.25943 0 0.18072 -0.60994 0.48786 -4.11736
GLU_218 -7.36819 0.44438 8.44262 -0.57696 0.21585 1.53127 3.5109 -3.77376 -0.01016 -0.10434 -4.37531 -3.06017 0 0 0 -1.64429 0 0.06932 0.01376 0 3.34916 -0.1895 0 -2.7348 -0.4494 0.49035 -6.21927
CYS_219 -9.40763 1.16348 6.056 -0.04313 0 0.01585 2.82505 -3.08557 -0.00439 -0.05241 -1.74301 -0.47011 0 0 0 0 0 0.05952 2e-05 0.3109 0 0.31176 0 3.6196 0.1104 0.7011 0.36742
ILE_220 -8.97973 1.33122 2.99922 -0.50592 0.39689 0.09887 1.67538 -2.28604 -4e-05 -0.00049 -0.37084 0.14174 0 0 0 0 0 -0.04428 0.01276 0.49758 0 -0.44196 0 0.73287 0.43967 0.80449 -3.49862
HIS_D_221 -5.56062 0.30653 3.72108 -0.41246 0.10678 0.42216 1.19289 -2.13462 -0 -0 -1.25862 -0.46292 0 0 0 0 0 0.00406 0.01585 0 2.75274 -0.07956 0 -0.45461 0.09388 0.68519 -1.06226
TYR_222 -4.73904 0.33563 3.77166 -0.69707 0.05891 0.43734 1.33372 -2.00456 -0.04804 -0.17371 -0.64829 -0.11549 0 0 0 0 0 0.06072 0.26474 0 2.18842 -0.31957 0.00023 1.2797 0.16728 0.74011 1.8927
ARG_223 -8.03618 0.57121 6.85338 -0.98361 0.39201 0.95351 2.99962 -3.18823 -0.00439 -0.05241 -3.38704 0.0618 0 0 -0.77228 0 0 -0.09607 0.4092 3.12981 0 -0.09758 0 -1.2888 -0.00549 0.84701 -1.69452
LYS_224 -4.82461 0.42566 4.17228 -0.45746 0.23559 0.35188 1.05368 -1.84872 -0.06479 -0.32512 -0.41906 -0.40341 0 0 0 0 0 0.00903 0.02578 2.22341 0 0.20924 0 -1.5107 0.19311 0.65752 -0.29667
PHE_225 -9.21358 0.88243 1.2266 -0.60472 0.02722 0.28346 1.15758 -1.63383 -0.00593 -0.04266 -1.65637 0.14209 0 0 0 0 0 -0.06843 0.00225 0 2.31683 -0.1098 0 1.0402 0.20136 0.31537 -5.73993
THR_226 -5.63741 0.6375 4.53126 -0.17284 0.05929 0.06304 3.19047 -2.60542 -0.00593 -0.04266 -1.62765 -1.1041 0 0 -0.78877 0 0 0.0184 0.00862 0.19916 0 -0.10703 2.32771 -1.0874 0.34229 0.54919 -1.25227
HIS_227 -5.44278 0.32544 4.93381 -0.70597 0.0166 0.74078 1.90215 -2.42017 -0.01683 -0.09429 -1.69213 -1.57953 0 0 -0.18564 0 0 -0.02961 0.00207 0 1.89609 0.04911 0 -0.45461 0.27801 0.48358 -1.99391
GLN_228 -7.75424 0.90054 7.09288 -0.28302 0.06046 0.22779 2.71352 -3.60973 -0.05117 -0.32619 -2.58071 -0.50303 0 0 0 -0.80021 0 -0.05353 0.07543 0 2.76043 -0.24004 0 -0.18838 -0.34865 0.33745 -2.57042
SER_229 -5.89129 0.4338 6.59606 -0.03179 0.00055 0.04134 3.58335 -3.11945 -0.01018 -0.07951 -1.49129 -0.83163 0 0 -0.60313 0 0 0.40526 0.00235 0.44101 0 0.0635 1.77421 -0.77834 -0.27809 0.50353 0.73027
ASP_230 -7.70791 0.5774 9.02285 -0.10074 0.00799 0.30715 4.51412 -4.26505 -0.02214 -0.15886 -7.73834 -0.3014 0 0 -2.14103 0 0 0.19495 0.17195 0 1.75129 0.09522 0 -2.3716 -0.26391 0.62281 -7.80525
VAL_231 -8.85285 1.16314 4.06659 -0.31246 0.1954 0.07034 3.14533 -3.07464 -0 -0 -2.20646 -0.13461 0 0 0 0 0 0.09534 0.01347 0.06991 0 -0.28129 0 1.9342 -0.22351 0.57954 -3.75258
TRP_232 -13.7538 1.73307 7.27585 -1.04336 0.177 0.57079 3.46099 -5.03027 -0.01006 -0.06005 -2.62062 -0.39599 0 0 0 0 0 -0.01101 0.00754 0 2.19749 -0.41426 0 1.6906 0.12702 0.56887 -5.53022
SER_233 -6.68836 0.44854 7.26342 -0.02878 0 0.02206 3.76594 -3.45697 -0.01912 -0.14278 -3.88467 -0.64338 0 0 -0.38387 0 0 0.25479 0.03514 0.66192 0 0.23105 2.06616 -0.77834 0.03221 0.64712 -0.59792
TYR_234 -12.0367 1.75646 5.56088 -0.83032 0.04374 0.26661 4.04507 -3.79601 -0.03295 -0.21195 -3.12566 -0.31195 0 0 0 0 0 0.03355 0.01136 0 1.76242 -0.43398 0.00295 1.2797 -0.09276 0.50824 -5.60129
GLY_235 -5.71505 0.2992 5.09982 -4e-05 0 0 2.39013 -2.67577 -0 -0 -2.24479 -0.42989 0 0 0 0 0 -0.1061 0 0 0 0.43761 0 0.83697 0.57429 0.30011 -1.2335
VAL_236 -8.59605 0.81082 5.09393 -0.31046 0.24418 0.07176 3.35478 -3.34091 -0 -0 -1.88104 -0.21479 0 0 0 0 0 -0.05062 0.06325 0.11301 0 -0.28886 0 1.9342 0.43518 0.34488 -2.21676
THR_237 -8.36557 0.84091 6.81872 -0.20043 0.10379 0.07237 3.88125 -3.80154 -0.01362 -0.12057 -3.15941 -0.05229 0 0 0 0 0 -0.02401 0.00162 0.07161 0 0.04359 2.41949 -1.0874 0.01228 0.46852 -2.09068
ILE_238 -10.4016 1.43958 3.9218 -0.68395 0.52282 0.16514 2.99769 -2.88123 -0 -0 -2.94686 0.20433 0 0 0 0 0 -0.03431 0.53302 0.60579 0 -0.34557 0 0.73287 0.03621 0.68138 -5.45285
TRP_239 -13.3257 1.40127 7.16021 -1.22127 0.10098 0.34635 3.87488 -4.17185 -0.00958 -0.06965 -3.34854 -0.37339 0 0 -0.48498 0 0 0.07997 0.21989 0 1.81011 -0.19496 0 1.6906 -0.11053 0.89666 -5.72955
GLU_240 -8.4724 0.42325 9.43223 -0.21269 0.03481 0.3078 4.65619 -4.51425 -0.02307 -0.23728 -6.50807 -0.51485 0 0 -0.91357 -0.33475 0 -0.02229 0.13422 0 3.63601 -0.32254 0 -2.7348 -0.38783 0.79954 -5.77434
LEU_241 -9.2302 1.23106 2.80781 -0.49134 0.20681 0.10297 2.89861 -2.80304 -0 -0 -1.60956 0.24875 0 0 0 0 0 -0.02024 0.36341 0.53534 0 -0.20992 0 0.18072 -0.34883 0.83554 -5.30211
MET_242 -9.6404 0.58628 2.94231 -0.37652 0.03763 0.23189 1.99824 -2.2617 -0 -0 -1.03713 -0.08276 0 0 0 0 0 -0.02705 0.22511 2.33047 0 -0.1489 0 0.60916 -0.15465 0.68174 -4.08629
THR_243 -5.72056 0.49183 4.24139 -0.13231 0.06333 0.08071 2.23327 -2.44936 -0 -0 -1.30327 -1.11054 0 0 0 0 0 -0.06308 0.00301 0.0197 0 -0.24554 2.332 -1.0874 -0.40569 0.3708 -2.68171
PHE_244 -9.54097 1.6772 2.92416 -0.72452 0.34783 0.45959 2.67627 -2.77705 -0.01134 -0.10359 -1.83038 0.01774 0 0 -0.70056 0 0 -0.04524 0.25883 0 3.15465 0.38906 0 1.0402 -0.13574 0.49982 -2.42404
GLY_245 -2.77691 0.24727 3.13957 -5e-05 0 0 1.06465 -1.60496 -0 -0 -1.76573 -0.35026 0 0 0 0 0 -0.19169 0 0 0 -1.53515 0 0.83697 0.20927 0.59915 -2.12789
GLY_246 -2.62303 0.16216 2.86065 -0.00029 0 0 0.93447 -1.33782 -0.00744 -0.09423 -0.36796 -0.15355 0 0 0 0 0 -0.08534 0 0 0 -0.72697 0 0.83697 0.09112 0.33666 -0.1746
LYS_247 -3.51214 0.68428 3.41223 -0.5824 0.15658 0.57327 0.37588 -1.53444 -0.00572 -0.01682 -1.45499 0.03754 0 0 0 0 0 0.07523 0.05181 2.141 0 0.03847 0 -1.5107 -0.13055 0.65191 -0.54956
PRO_248 -6.58673 1.14044 2.36664 -0.18944 0.00125 0.13524 0.5847 -1.10663 -0 -0 -0.42398 0.03529 0 0 0 0 0 -0.02864 0.03443 0.76529 0 -0.97248 0 -2.4119 -0.51318 0.81218 -6.35753
TYR_249 -8.50465 0.87541 2.69049 -0.7261 0.06464 0.43644 2.16401 -2.08724 -0.02276 -0.15352 -1.2182 -0.41042 0 0 0 0 0 0.10683 0.0633 0 2.00563 0.10785 0.05194 1.2797 0.35809 0.60019 -2.31835
ASP_250 -2.36459 0.19275 3.10199 -0.18953 0.09547 0.59999 0.62446 -1.38286 -0.00905 -0.06689 0.35915 -1.64625 0 0 0 0 0 -0.06948 0.03893 0 2.53078 -0.6127 0 -2.3716 0.70055 0.48966 0.02079
GLY_251 -1.526 0.08835 1.78901 -5e-05 0 0 0.67621 -0.86731 -0 -0 -0.09155 -0.40534 0 0 0 0 0 -0.18968 0 0 0 -1.45542 0 0.83697 -0.57136 0.19889 -1.51727
ILE_252 -6.00391 0.97395 3.09387 -0.62743 0.43524 0.12633 1.54391 -1.88236 -0 -0 -1.40254 0.3971 0 0 0 0 0 0.09958 0.0453 0.93619 0 -0.7049 0 0.73287 -0.78421 0.96323 -2.05777
PRO_253 -4.9957 0.7277 3.85775 -0.13493 0.00114 0.09928 1.52404 -1.59697 -6e-05 -0.00017 -1.25172 0.20039 0 0 0 0 0 0.02913 0.01934 0.18679 0 -1.11399 0 -2.4119 -0.63149 1.13794 -4.35342
THR_254 -4.64474 0.6379 4.09093 -0.10844 0.04891 0.04695 2.78429 -2.04113 -0 -0 -3.808 -0.9732 0 0 0 -0.54128 0 -0.00345 0.0241 1.92999 0 0.09533 2.32392 -1.0874 0.14407 0.85334 -0.22791
ARG_255 -4.61615 0.43533 4.68276 -0.8037 0.24659 0.56227 1.05625 -1.78261 -0 -0 -1.49305 0.26691 0 0 0 -0.63801 0 -0.18456 0.32728 1.67855 0 -0.02173 0 -1.2888 0.58616 1.34335 0.35684
GLU_256 -6.07211 0.57416 5.52146 -0.38758 0.03649 0.80064 2.32764 -2.24695 -0.00904 -0.10286 -2.86544 -0.37719 0 0 0 -0.63801 0 -0.03752 0.00295 0 3.01842 -0.10241 0 -2.7348 -0.16753 0.89295 -2.56672
ILE_257 -9.98156 1.45867 3.62374 -0.51816 0.37423 0.1078 3.16809 -2.86945 -0.01058 -0.07392 -2.3337 -0.04659 0 0 0 0 0 -0.01045 0.00527 0.6362 0 -0.49259 0 0.73287 5.57262 1.55399 0.89648
PRO_258 -6.35504 1.08394 3.04258 -0.06971 1e-05 0.04303 1.60085 -1.63155 -0 -0 -1.13932 0.6839 0 0 0 0 0 -0.11471 0.18748 0.15963 0 0.01893 0 -2.4119 5.86467 1.72473 2.68753
ASP_259 -4.66615 0.77621 6.92437 -0.17589 0.00025 0.57506 2.24316 -2.88605 -0.00904 -0.10286 -4.00456 -0.28579 0 0 0 0 0 -0.00534 0.02661 0 2.88359 0.17451 0 -2.3716 0.38846 0.52442 0.00936
LEU_260 -6.97019 0.59777 5.53408 -0.48757 0.21503 0.11764 2.39174 -2.8291 -0 -0 -1.90408 0.23169 0 0 0 0 0 -0.06203 0.06836 0.30012 0 -0.27273 0 0.18072 0.1357 0.37507 -2.37779
LEU_261 -9.00451 1.22973 3.63916 -0.52051 0.2757 0.11673 2.45421 -2.89403 -0 -0 -2.25701 0.27869 0 0 0 0 0 -0.00198 0.13852 0.48283 0 -0.23039 0 0.18072 -0.22733 0.66021 -5.67927
GLU_262 -3.72613 0.23223 3.53094 -0.33958 0.07208 0.40352 1.42317 -1.77381 -0.01051 -0.07376 -0.84634 -0.65686 0 0 0 0 0 -0.0697 0.03111 0 3.52915 -0.30756 0 -2.7348 -0.37949 0.63149 -1.06484
LYS_263 -3.97065 0.58195 5.6578 -0.50074 0.14169 0.30441 1.7041 -2.30309 -0 -0 -4.06175 -0.02299 0 0 0 0 0 -0.01275 0.16157 2.52966 0 -0.00345 0 -1.5107 -0.47153 0.38819 -1.38829
GLY_264 -1.77887 0.10236 2.6794 -5e-05 0 0 1.21055 -1.27234 -0.01355 -0.12013 -1.49144 -0.33179 0 0 0 0 0 -0.19464 0 0 0 -1.52773 0 0.83697 -0.31425 0.65849 -1.55701
GLU_265 -4.2401 0.50689 4.21408 -0.46039 0.21073 0.71649 1.78397 -1.87423 -0.01355 -0.12013 -1.87591 -1.2314 0 0 -0.99421 0 0 0.00992 0.08679 0 5.1919 0.03567 0 -2.7348 -0.33975 0.58563 -0.54238
ARG_266 -5.73073 0.40064 3.67611 -0.72953 0.16194 0.49426 2.09075 -1.7675 -0.01304 -0.10623 -0.95503 -0.01752 0 0 -0.99421 -0.62026 0 0.03948 0.23472 2.40382 0 -0.06256 0 -1.2888 -0.1365 0.35575 -2.56446
LEU_267 -8.2866 1.34513 1.18091 -0.53675 0.29878 0.11343 1.55552 -1.67264 -0.03248 -0.20968 -1.68399 0.34153 0 0 -0.73467 0 0 0.00868 0.34231 3.52071 0 -0.07443 0 0.18072 -0.15971 1.05927 -3.44396
PRO_268 -3.7997 0.4572 2.3393 -0.19845 0.00585 0.14427 1.39087 -1.05421 -0 -0 -1.44151 0.03668 0 0 -0.48498 0 0 -0.00411 0.00572 0.41991 0 -0.94443 0 -2.4119 -0.38556 1.05196 -4.87309
GLN_269 -5.61116 0.96529 3.39676 -0.3293 0.05578 0.1996 1.09966 -1.70057 -0 -0 -1.58243 -0.22704 0 0 -0.8371 0 0 -0.06976 0.08896 0 2.74972 0.17066 0 -0.18838 -0.25665 0.97929 -1.09669
PRO_270 -6.55003 1.30545 3.47839 -0.20238 0.00461 0.14467 1.16781 -1.29669 -0 -0 0.00191 0.08614 0 0 0 0 0 0.15538 0.06993 0.34575 0 -0.84072 0 -2.4119 -0.23595 1.58662 -3.19101
PRO_271 -2.59927 0.98578 2.05351 -0.13467 0 0.09918 1.05455 -0.9104 -0 -0 -1.10419 0.24479 0 0 0 0 0 -0.04553 0.01728 0.15801 0 -1.23632 0 -2.4119 -0.14541 1.15411 -2.82049
ILE_272 -7.04186 1.7059 1.83316 -0.50747 0.47639 0.10042 1.97587 -1.9198 -0 -0 -1.38626 -0.24872 0 0 0 0 0 0.02558 0.10888 0.37978 0 0.10378 0 0.73287 5.58126 0.89175 2.81151
CYS_273 -7.12457 1.16567 3.24878 -0.10751 0.00865 0.06407 1.81133 -1.68143 -0 -0 -2.81993 -0.2104 0 0 -0.8371 0 0 0.15593 0.00997 0.34592 0 -0.02741 0 3.6196 5.39707 1.21917 4.23781
THR_274 -6.34114 0.58664 4.51548 -0.20905 0.14626 0.07655 3.5063 -2.62121 -0 -0 -3.42377 -0.8846 0 0 0 0 0 0.04925 0.06417 1.35822 0 -0.4672 2.28005 -1.0874 -0.07959 0.95442 -1.5766
ILE_275 -4.67214 0.34018 3.22928 -0.74009 0.47367 0.28825 1.53148 -1.94115 -0 -0 -2.03955 0.33673 0 0 0 0 0 -0.07568 0.00955 0.96843 0 -0.00087 0 0.73287 -0.04043 0.70354 -0.89591
ASP_276 -4.62567 0.49404 3.9102 -0.10996 0.01026 0.33628 1.69895 -2.05303 -0 -0 -0.72356 -0.23563 0 0 0 0 0 0.01753 0.01479 0 1.82147 0.18465 0 -2.3716 -0.19207 0.50499 -1.31836
VAL_277 -8.59149 0.95955 1.97765 -0.30358 0.17175 0.06679 1.85798 -2.26436 -0 -0 -0.80465 -0.12666 0 0 0 0 0 -0.04201 0.00031 0.08542 0 -0.35309 0 1.9342 -0.10256 0.20728 -5.32746
TYR_278 -12.1961 1.67446 6.1089 -0.89342 0.06258 0.35424 3.95634 -3.91736 -0 -0 -3.56167 -0.29274 0 0 -0.73467 -0.62026 0 -0.02218 0.00104 0 2.41246 -0.21563 0.00049 1.2797 -0.06712 0.46605 -6.20487
MET_279 -6.17663 0.41832 5.48197 -0.78149 0.22513 0.42389 2.6525 -2.72802 -0 -0 -2.86188 -0.17544 0 0 0 0 0 0.1567 0.12761 1.96497 0 -0.1241 0 0.60916 -0.1638 0.58639 -0.36473
VAL_280 -7.15427 0.79004 4.56509 -0.30422 0.18509 0.06791 2.80143 -2.76021 -0 -0 -2.24608 -0.11625 0 0 0 0 0 -0.00538 0.00053 0.05062 0 -0.31246 0 1.9342 -0.1627 0.4481 -2.21857
MET_281 -11.2281 1.0839 5.10949 -0.32625 0.04472 0.0977 2.67722 -3.10373 -0 -0 -0.98204 -0.05697 0 0 0 0 0 0.02048 0.03201 1.75808 0 -0.06863 0 0.60916 -0.13176 0.41508 -4.04959
VAL_282 -8.09934 1.11296 4.57698 -0.31921 0.26004 0.07357 2.71387 -2.97419 -0 -0 -2.02272 -0.1349 0 0 0 0 0 -0.05737 6e-05 0.06501 0 -0.33848 0 1.9342 -0.12878 0.44728 -2.89101
LYS_283 -7.14488 0.56921 6.8483 -0.43747 0.10591 0.20874 3.48571 -2.92617 -0.00146 -0.02461 -4.14317 0.0956 0 0 0 -0.80807 0 -0.03258 0.04703 2.47488 0 -0.06679 0 -1.5107 -0.28029 0.42039 -3.12042
CYS_284 -8.62283 1.08385 4.71619 -0.05554 0.00348 0.01993 2.19707 -2.60742 -0 -0 -2.09927 0.00344 0 0 0 0 0 -0.03864 0.03433 0.58783 0 0.23573 0 3.6196 -0.43457 0.4099 -0.94691
TRP_285 -13.0948 1.67021 4.62884 -0.72412 0.13008 0.42997 3.12445 -3.69971 -0 -0 -1.75337 -0.2638 0 0 0 0 0 -0.0208 0.00279 0 2.87431 -0.00922 0 1.6906 -0.28727 0.50939 -4.7925
MET_286 -6.67679 0.46588 4.84589 -0.33505 0.06761 0.10444 2.42709 -2.66641 -0.00146 -0.02461 -2.20406 0.04941 0 0 -1.17439 0 0 0.00869 0.05187 1.68512 0 0.10234 0 0.60916 -0.41469 0.40763 -2.67232
ILE_287 -4.69495 0.3524 1.93107 -0.64119 0.53003 0.15575 1.30073 -1.52512 -0.0109 -0.12494 0.00343 -0.02737 0 0 0 0 0 -0.07115 0.03129 3.34705 0 -0.35745 0 0.73287 -0.36221 0.39303 0.96237
ASP_288 -2.98785 0.18304 4.24865 -0.23058 0.05457 0.7531 1.3522 -1.91155 -0.01116 -0.12569 -1.22114 -1.03961 0 0 0 0 0 0.15871 0.06931 0 2.05598 -0.83248 0 -2.3716 -0.0225 0.6566 -1.22201
ALA_289 -5.34142 0.78768 4.43792 -0.02351 0 0 1.92651 -2.62576 -0.02111 -0.16499 -1.51697 -0.36839 0 0 0 0 0 -0.09577 0 0 0 -0.41788 0 1.8394 -0.23331 0.57131 -1.2463
ASP_290 -2.35441 0.29751 3.61002 -0.10939 0.00848 0.33765 1.20422 -1.6076 -0.00683 -0.05985 -1.59752 -0.40153 0 0 0 -0.80021 0 -0.10739 0.01339 0 1.80288 -0.02172 0 -2.3716 -0.42552 0.41952 -2.16991
SER_291 -2.86185 0.38247 2.99355 -0.02859 0.01443 0.02835 1.22976 -1.41172 -0 -0 -1.51084 0.02391 0 0 0 0 0 -0.04462 0.0201 0.55803 0 -0.17259 0.62282 -0.77834 -0.43024 0.38464 -0.98075
ARG_292 -11.1511 1.07607 10.2997 -0.47649 0.10856 0.257 4.82866 -4.81327 -0.03118 -0.22515 -4.77666 0.4925 0 0 -1.17439 -1.64429 0 -0.01285 1.13592 2.15511 0 -0.02472 0 -1.2888 -0.53124 1.3543 -4.44234
PRO_293 -5.70992 0.8754 2.59186 -0.12655 0.00303 0.09173 0.9994 -1.10129 -0 -0 -0.52605 0.26031 0 0 0 0 0 -0.03514 0.01179 0.18925 0 -1.11606 0 -2.4119 -0.66337 1.41809 -5.24945
LYS_294 -4.99687 0.25433 5.91955 -0.2991 0.03457 0.13648 2.74494 -2.45349 -0.01439 -0.08291 -3.23994 0.1009 0 0 -0.69248 0 0 0.02745 0.00852 1.86547 0 -0.02096 0 -1.5107 -0.50268 0.51391 -2.20739
PHE_295 -11.4485 1.47351 3.50387 -0.65872 0.08596 0.27792 2.79797 -2.99337 -0 -0 -2.81534 -0.06436 0 0 -1.03527 0 0 0.1078 0.23442 0 2.33947 0.06836 0 1.0402 -0.21538 0.6869 -6.61456
LYS_296 -4.25164 0.28295 4.02516 -0.40889 0.0487 0.21847 1.4864 -1.84463 -0 -0 -0.88207 -0.14435 0 0 0 0 0 -0.00822 0.01769 2.14507 0 0.03591 0 -1.5107 -0.25169 0.48268 -0.55917
GLU_297 -5.7913 0.2992 6.86997 -0.21385 0.04354 0.31721 2.93221 -3.02156 -0.01439 -0.08291 -2.82 -0.58558 0 0 -0.69248 0 0 -0.00336 0.10426 0 3.0312 -0.22199 0 -2.7348 -0.41037 0.1923 -2.80269
LEU_298 -9.71311 1.19225 3.84138 -0.49957 0.32927 0.11872 2.61144 -2.98355 -0.00996 -0.10242 -2.00864 0.24022 0 0 0 0 0 0.08589 0.13422 0.41845 0 -0.26162 0 0.18072 -0.39046 0.3368 -6.47999
ALA_299 -5.9947 0.43653 3.63268 -0.0215 0 0 2.95288 -2.77687 -0 -0 -2.59285 -0.3785 0 0 0 0 0 -0.0204 0 0 0 -0.17881 0 1.8394 -0.27336 0.32419 -3.05131
ALA_300 -4.77991 0.2899 4.90734 -0.02219 0 0 2.61727 -2.73821 -0 -0 -2.35598 -0.34316 0 0 0 0 0 -0.01183 0 0 0 -0.16876 0 1.8394 -0.30371 0.2473 -0.82253
GLU_301 -6.91744 0.38 7.9221 -0.20862 0.02814 0.29015 3.59581 -3.66554 -0.00996 -0.10242 -4.69858 -0.55311 0 0 0 -0.80807 0 0.05266 0.05547 0 3.08786 -0.19104 0 -2.7348 -0.37604 0.27206 -4.58137
PHE_302 -11.1153 1.43008 2.86813 -0.62915 0.04808 0.2602 2.99932 -2.93356 -0 -0 -2.32593 -0.07324 0 0 0 0 0 0.05924 0.25163 0 2.23545 0.03345 0 1.0402 -0.2459 0.52112 -5.5762
SER_303 -4.80293 0.52218 4.90543 -0.0277 0 0.0638 2.2789 -2.59693 -0 -0 -1.53594 -0.57639 0 0 0 0 0 0.0877 0.00126 0.73593 0 0.33155 0.60002 -0.77834 0.05574 0.48121 -0.25451
ARG_304 -6.25353 0.3774 6.75247 -0.74351 0.09272 0.47735 2.2151 -3.1251 -0.02266 -0.11815 -2.02287 0.3628 0 0 0 0 0 -0.02833 0.01436 1.44789 0 -0.0366 0 -1.2888 -0.05703 0.3121 -1.64439
MET_305 -9.93087 1.062 3.83807 -0.32021 0.04403 0.10204 2.61135 -2.73972 -0 -0 -1.5142 -0.0682 0 0 0 0 0 -0.04534 0.03282 1.75994 0 -0.07434 0 0.60916 -0.23538 0.55443 -4.31442
ALA_306 -4.80293 0.46291 2.92904 -0.02639 0.00181 0 1.64363 -2.09743 -0 -0 -1.48677 -0.42131 0 0 0 0 0 -0.12135 0 0 0 -0.14298 0 1.8394 -0.27147 0.52646 -1.96736
ARG_307 -3.952 0.39201 4.12232 -0.45372 0.05225 0.23611 1.52237 -1.73867 -0 -0 -1.30373 0.29392 0 0 0 0 0 0.01204 0.04512 2.05203 0 -0.18451 0 -1.2888 -0.44583 0.32876 -0.31033
ASP_308 -4.82419 0.66487 6.7175 -0.25532 0.06169 0.85767 3.2556 -2.72978 -0.03343 -0.15581 -4.88152 -0.63632 0 0 0 -1.4481 0 0.14852 0.04281 0 2.07289 -0.68518 0 -2.3716 -0.06788 0.69277 -3.5748
PRO_309 -6.59058 1.21789 4.19025 -0.07527 0 0.04567 2.12331 -1.95321 -0.00031 -0.00247 -1.72496 0.63285 0 0 0 0 0 -0.19005 0.00746 0.3903 0 -0.4442 0 -2.4119 0.0812 0.96461 -3.73942
GLN_310 -6.77623 0.8446 6.34947 -0.39643 0.06007 0.30684 2.7977 -2.83641 -0.01077 -0.03765 -3.60185 0.00518 0 0 -0.75724 -1.04174 0 -0.07846 0.13257 0 3.40312 -0.12547 0 -0.18838 -0.36799 0.62692 -1.69214
ARG_311 -6.45282 0.55342 5.74399 -0.6488 0.12665 0.40272 2.05469 -2.45623 -0 -0 -2.86336 0.05794 0 0 0 -0.40635 0 -0.06538 0.04052 2.21893 0 -0.03745 0 -1.2888 -0.53663 0.40697 -3.14997
TYR_312 -9.57252 1.02022 3.67605 -0.71978 0.08934 0.42565 2.75231 -2.62613 -0.00939 -0.0373 -1.91799 -0.07635 0 0 0 0 0 0.0056 0.04164 0 2.09969 -0.30009 0.00233 1.2797 0.10587 0.45488 -3.30626
LEU_313 -9.20299 1.60197 1.79853 -0.49669 0.20649 0.11398 1.93985 -2.22112 -0.00458 -0.01356 -1.46869 0.00764 0 0 -0.34775 0 0 -0.0557 0.17823 0.9275 0 -0.13688 0 0.18072 0.47194 0.61389 -5.90722
VAL_314 -5.44989 0.88685 1.48774 -0.29913 0.26893 0.07392 1.4897 -1.61226 -0.01962 -0.06978 -1.39639 -0.40353 0 0 0 0 0 -0.00842 0.02259 0.16878 0 -0.48577 0 1.9342 -0.01898 0.79095 -2.6401
ILE_315 -7.13114 0.98011 2.01496 -0.51684 0.5755 0.13173 1.22266 -1.98046 -0.00458 -0.01356 -0.77245 -0.22497 0 0 -0.58776 0 0 0.61825 0.03778 0.2717 0 -0.57171 0 0.73287 -0.15093 0.99086 -4.378
GLN_316 -1.98719 0.12529 1.82587 -0.52287 0.34633 0.52443 0.72621 -0.82993 -0.01023 -0.03248 -0.6665 -1.33935 0 0 0 -0.57487 0 0.02576 0.0424 0 4.10447 -0.24958 0 -0.18838 -0.11337 0.93458 2.14057
GLY_317 -1.74983 0.40325 2.47899 -5e-05 0 0 0.4769 -1.1663 -0 -0 -0.63779 -0.3171 0 0 0 0 0 0.25604 0 0 0 -1.5089 0 0.83697 0.61043 0.76772 0.45033
ASP_318 -4.45701 0.36701 5.17113 -0.11885 0.02376 0.35686 2.17698 -2.30817 -0.00481 -0.03369 -2.08858 -0.64317 0 0 -0.58776 0 0 0.23661 0.19259 0 3.76017 -0.56576 0 -2.3716 0.71442 0.67535 0.49547
ASP_319 -5.39363 0.94674 5.85421 -0.11236 0.01107 0.32224 1.48993 -2.67607 -0.00444 -0.01932 -2.48498 -0.40852 0 0 0 0 0 -0.09612 0.00432 0 2.49007 -0.24699 0 -2.3716 -0.14145 0.55184 -2.28505
ARG_320 -7.21151 0.508 4.38701 -0.81013 0.1646 0.5302 2.13398 -2.26239 -0.00021 -0.00059 -1.98239 -0.19838 0 0 -0.60282 0 0 0.03178 0.07165 1.98064 0 -0.09352 0 -1.2888 -0.05034 0.7753 -3.91792
MET_321 -6.23257 0.82424 4.33747 -0.6316 0.14485 0.22782 1.82236 -2.2398 -0.01889 -0.15022 -2.15101 -6e-05 0 0 0 0 0 0.07446 0.03749 2.66845 0 0.25587 0 0.60916 0.23803 0.72125 0.53731
LYS_322 -4.25782 0.24728 3.90936 -0.34672 0.06322 0.21402 1.08633 -1.66433 -0 -0 -1.04329 -0.19465 0 0 -0.75724 0 0 0.06051 0.08319 1.53757 0 0.23607 0 -1.5107 0.42216 0.4926 -1.42246
LEU_323 -8.06322 2.23664 1.91962 -0.50247 0.2321 0.09908 1.73483 -1.9255 -0.03015 -0.22077 -1.01593 0.39422 0 0 0 0 0 0.06165 0.31845 0.41967 0 -0.21481 0 0.18072 0.25429 1.49989 -2.62168
PRO_324 -4.68199 1.08249 2.89822 -0.11309 0.00668 0.08193 1.12856 -1.18914 -0 -0 -1.11328 0.25391 0 0 0 0 0 -0.09043 0.01007 0.11387 0 -0.93569 0 -2.4119 -0.39521 1.55268 -3.80232
SER_325 -2.54569 0.73798 3.42207 -0.027 0.00023 0.03964 1.22926 -1.48824 -0 -0 -1.02172 -0.88346 0 0 0 0 0 -0.06754 2e-05 0.19186 0 -0.07264 0.6144 -0.77834 5.42326 2.08253 6.85663
PRO_326 -2.57569 0.87605 1.8841 -0.07544 0 0.04577 0.42185 -0.78004 -0 -0 0.38147 0.59514 0 0 0 0 0 -0.15887 0.02847 0.39446 0 -0.6134 0 -2.4119 5.64771 2.01387 5.67356
ASN_327 -5.27985 0.68613 4.88924 -0.20414 0.04666 0.33797 2.43107 -2.44527 -0 -0 -2.03191 -0.71602 0 0 0 0 0 0.13655 0.01678 0 2.22215 -0.72011 0 -0.93687 0.12035 0.72236 -0.72492
ASP_328 -4.97278 0.46498 5.76782 -0.10905 0.00932 0.3357 2.47883 -2.73225 -0.01593 -0.091 -2.71797 -0.49566 0 0 0 0 0 -0.08338 0.15134 0 1.75187 0.03367 0 -2.3716 0.03781 0.74076 -1.81753
SER_329 -2.46171 0.30224 3.36163 -0.02302 0 0.02128 1.20873 -1.55387 -0 -0 -1.11106 -0.38997 0 0 0 0 0 -0.03452 0.00088 0.51218 0 0.31175 0.60222 -0.77834 -0.17716 0.36165 0.1529
LYS_330 -4.5286 0.18094 4.79911 -0.29534 0.02582 0.12774 2.14817 -2.24173 -0 -0 -1.00951 -0.02145 0 0 0 0 0 0.02969 0.0093 1.8762 0 -0.05461 0 -1.5107 -0.02549 0.19257 -0.2979
PHE_331 -9.70997 1.14454 4.01079 -0.59965 0.41589 0.32049 2.69861 -2.95061 -0.00016 -0.00056 -2.35322 -0.28534 0 0 0 0 0 -0.04419 0.38374 0 2.93476 0.08248 0 1.0402 -0.14594 0.49215 -2.56599
PHE_332 -7.26151 0.58485 5.0468 -0.69753 0.0855 0.39224 2.2535 -2.86187 -0 -0 -2.52073 0.14899 0 0 -0.60282 0 0 0.5928 0.00362 0 2.10681 0.01049 0 1.0402 -0.10069 1.10748 -0.67188
GLN_333 -3.14086 0.26669 3.82653 -0.92559 0.16885 1.03265 1.6859 -1.8074 -0.00467 -0.02045 -1.63304 -1.05774 0 0 0 0 0 0.00284 0.07315 0 2.9284 -0.25919 0 -0.18838 -0.18387 0.95851 1.72233
ASN_334 -4.54757 0.31931 5.5918 -0.18868 0.01614 0.30519 1.80238 -2.53907 -0.00119 -0.00411 -1.70289 -0.53024 0 0 0 0 0 -0.03338 0.01256 0 2.90388 -0.59861 0 -0.93687 -0.05154 0.43482 0.25192
LEU_335 -3.18802 0.18272 2.72976 -0.46858 0.20609 0.07674 0.83847 -1.3866 -0.00361 -0.01636 -0.24802 0.41208 0 0 0 0 0 0.0109 0.03915 0.34051 0 -0.08357 0 0.18072 -0.04493 0.38649 -0.03606
LEU_336 -3.5128 0.29757 1.83657 -0.44986 0.23183 0.06609 0.43633 -1.032 -0 -0 -0.05326 0.38468 0 0 0 0 0 0.02421 0.18451 0.29636 0 -0.06787 0 0.18072 -0.31356 0.37255 -1.11793
ASP_337 -1.70926 0.0534 2.59041 -0.21278 0.03218 0.74302 0.40688 -1.08358 -0 -0 -0.04204 -1.39621 0 0 0 0 0 0.11829 0.3692 0 1.73795 -0.66755 0 -2.3716 -0.14985 0.62694 -0.95459
GLU_338 -2.67228 0.09838 3.15479 -0.46098 0.1849 1.47151 0.37353 -1.21725 -0 -0 -0.32285 -2.47886 0 0 0 0 0 -0.0202 0.00481 0 4.04958 0.1178 0 -2.7348 -0.19005 0.93701 0.29505
GLU_339 -2.90707 0.19425 3.89704 -0.45982 0.21386 1.50136 1.91049 -1.71454 -0.00089 -0.0086 -2.43691 -2.5053 0 0 0 0 0 0.07028 0.02274 0 2.20009 0.62258 0 -2.7348 0.51032 0.78855 -0.83639
ASP_340 -3.91837 0.66657 3.67973 -0.11539 0.00577 0.35175 1.64401 -1.79033 -0 -0 -0.93152 -0.83495 0 0 0 0 0 -0.10898 0.16628 0 1.75639 0.04533 0 -2.3716 0.90494 0.63247 -0.21792
LEU_341 -2.60034 0.24693 2.3912 -0.49997 0.25566 0.12878 0.50799 -1.2296 -0 -0 -0.02452 0.23649 0 0 0 0 0 0.00985 0.01004 0.31237 0 -0.21062 0 0.18072 0.09985 0.47701 0.29185
GLU_342 -4.16453 0.42561 5.14509 -0.38387 0.04738 0.77524 2.46534 -2.23067 -0 -0 -1.97441 -0.30563 0 0 0 0 0 -0.05557 0.0051 0 2.96668 -0.06569 0 -2.7348 0.05312 0.24608 0.21447
ASP_343 -4.59775 0.35016 5.82157 -0.24719 0.00472 0.80315 2.75135 -2.71925 -0.0194 -0.14772 -1.97904 0.1081 0 0 0 0 0 0.02619 0.02418 0 3.33716 0.01135 0 -2.3716 -0.04281 0.25045 1.3636
MET_344 -5.31277 0.5547 3.83647 -0.34067 0.05665 0.1199 1.62632 -2.25916 -0.00089 -0.0086 -1.28697 -0.12799 0 0 0 0 0 -0.04821 0.12506 1.93733 0 -0.0838 0 0.60916 -0.37257 0.25664 -0.71941
MET_345 -4.44726 0.61434 4.93445 -0.68335 0.1754 0.31004 2.61246 -2.42854 -0 -0 -2.39629 -0.22159 0 0 0 0 0 0.21224 0.02097 1.92752 0 0.09084 0 0.60916 0.12622 0.34539 1.80199
ASP_346 -4.80351 0.48078 5.93968 -0.10593 0.00865 0.31873 2.78595 -2.79783 -0.03326 -0.2825 -1.35691 -0.39912 0 0 0 0 0 0.02783 0.0013 0 1.72268 0.03018 0 -2.3716 0.05009 0.47088 -0.31392
ALA_347 -4.76115 0.57368 4.50603 -0.02402 0 0 2.55212 -2.61734 -0 -0 -3.02064 -0.39652 0 0 0 0 0 -0.07324 0 0 0 -0.42248 0 1.8394 -0.51061 0.57539 -1.77936
GLU_348 -4.36854 0.38002 5.19961 -0.20404 0.02642 0.2784 2.53046 -2.48166 -0 -0 -1.76389 -0.58484 0 0 0 0 0 0.0474 0.00937 0 3.12409 -0.23123 0 -2.7348 -0.40895 0.4319 -0.75028
GLU_349 -4.44979 0.61496 4.09317 -0.3546 0.10387 0.42932 1.69331 -2.04711 -0.01386 -0.13478 -0.7822 -0.64333 0 0 0 0 0 -0.04459 0.0306 0 3.32428 -0.22808 0 -2.7348 -0.39667 0.28639 -1.25389
TYR_350 -8.44386 1.2079 5.58288 -0.53859 0.2161 0.2533 3.22267 -3.37868 -0 -0 -2.388 -0.23358 0 0 0 0 0 0.01027 0.09078 0 3.74261 -0.01707 0.0015 1.2797 -0.18819 0.52982 0.94957
LEU_351 -5.36668 0.41842 4.39475 -0.48961 0.23122 0.13137 2.75665 -2.3993 -0 -0 -2.79301 0.18857 0 0 0 0 0 0.048 0.13634 0.31658 0 -0.3085 0 0.18072 -0.09536 0.65627 -1.99357
VAL_352 -5.86343 1.20926 4.35575 -0.31069 0.18804 0.06456 2.6985 -2.68945 -0 -0 -2.04537 -0.09236 0 0 0 0 0 0.54186 0.0441 0.01175 0 -0.33777 0 1.9342 5.55233 1.88196 7.14323
PRO_353 -7.07461 1.51512 3.67407 -0.07105 0 0.0449 1.39225 -1.85914 -0 -0 -0.83703 0.64549 0 0 0 0 0 0.25782 0.13745 0.17298 0 -0.23946 0 -2.4119 5.81108 1.93252 3.09048
GLN_354 -7.40741 1.15988 6.05886 -0.37113 0.07263 0.19083 3.07644 -3.05791 -0.02061 -0.10918 -2.36552 -0.20588 0 0 0 -1.40541 0 0.00959 0.33799 0 3.25019 0.31116 0 -0.18838 0.42279 0.64546 0.40439
ALA_355 -4.82546 0.49793 3.75636 -0.02348 0 0 2.83196 -2.33907 -0 -0 -2.76387 -0.36828 0 0 0 0 0 -0.09553 0 0 0 -0.35422 0 1.8394 0.0023 0.53354 -1.30843
PHE_356 -10.3798 1.95216 3.32735 -0.54007 0.32972 0.23734 2.1146 -2.87448 -0.00027 -0.00158 -1.64284 -0.23366 0 0 0 0 0 -0.14364 4e-05 0 3.25242 0.38125 0 1.0402 -0.26927 0.67405 -2.77654
ASN_357 -4.39464 0.52482 3.93359 -0.19995 0.06519 0.32894 1.35204 -1.83407 -0.02269 -0.15005 -1.48341 -0.47486 0 0 0 0 0 -0.05039 0.04123 0 1.99817 -0.50416 0 -0.93687 -0.31456 0.69071 -1.43095
ILE_358 -6.63911 1.91069 1.65213 -0.49322 0.37061 0.09622 1.39133 -1.52815 -0.02261 -0.11947 -1.08046 -0.04825 0 0 0 0 0 0.718 0.00869 0.45033 0 -0.53311 0 0.73287 5.39544 2.03542 4.29736
PRO_359 -6.90972 2.1263 3.33297 -0.18657 0.14816 0.13342 1.95209 -1.48225 -0.01561 -0.11115 -2.33288 -0.09072 0 0 0 0 0 0.05081 0.2161 0.03117 0 -0.17469 0 -2.4119 11.767 3.32933 9.37188
PRO_360 -5.26234 1.25763 4.42766 -0.0655 5e-05 0.04206 2.27704 -1.83924 -0.02109 -0.12453 -3.19641 0.57058 0 0 0 0 0 -0.09212 0.09149 0.08743 0 -0.70848 0 -2.4119 11.9789 3.3753 10.3866
PRO_361 -8.33654 2.13179 4.31267 -0.08739 0.00053 0.05082 1.0612 -1.76786 -0 -0 -0.44097 0.65612 0 0 0 0 0 -0.17807 0.09985 0.43324 0 -0.59488 0 -2.4119 5.87966 2.19846 3.00671
ILE_362 -6.20997 0.73624 2.90727 -0.45587 0.25239 0.08004 1.79742 -1.80138 -0 -0 -1.17197 0.05274 0 0 0 0 0 -0.04271 0.00778 0.79844 0 -0.08534 0 0.73287 0.31164 0.76751 -1.3229
TYR_363 -9.66727 1.6041 4.26889 -0.54659 0.46368 0.27266 2.54941 -2.81149 -0.01085 -0.12432 -1.26553 -0.28561 0 0 0 0 0 0.56489 0.09312 0 3.34549 -0.04874 0.0004 1.2797 0.23016 1.24311 1.15522
THR_364 -4.6454 0.2189 5.02696 -0.19889 0.11222 0.07307 2.87746 -2.50617 -0.01564 -0.11183 -3.29047 -0.19503 0 0 0 0 0 0.03033 0.00438 0.09195 0 -0.0165 2.26113 -1.0874 -0.1627 1.10866 -0.42497
SER_365 -3.85403 0.37615 4.42882 -0.02221 0 0.02069 1.75067 -2.16898 -0.02109 -0.12453 -0.96584 -0.36229 0 0 0 0 0 0.08769 0.0003 0.52546 0 0.32907 0.60005 -0.77834 0.13113 0.43782 0.39054
ARG_366 -7.18004 0.71358 5.26058 -1.12602 0.39059 0.72849 2.2878 -2.80665 -0.01085 -0.12432 -0.77686 0.23634 0 0 0 0 0 -0.00149 0.20976 3.33479 0 -0.10656 0 -1.2888 -0.11061 0.39427 0.02399
ALA_367 -5.86266 0.56438 4.4438 -0.0208 0 0 2.9893 -2.96571 -0 -0 -2.06419 -0.35619 0 0 0 0 0 0.03329 0 0 0 -0.22435 0 1.8394 -0.38796 0.44208 -1.5696
ARG_368 -5.87348 0.39443 5.82971 -0.56963 0.09052 0.36568 2.55267 -2.8312 -0 -0 -1.00473 0.12606 0 0 0 0 0 -0.00054 0.01132 2.74244 0 -0.16833 0 -1.2888 -0.44516 0.34911 0.28009
ILE_369 -3.87797 0.31537 4.02495 -0.49265 0.32284 0.09891 1.68362 -1.99109 -0 -0 -0.52829 0.00146 0 0 0 0 0 -0.03071 0.02252 0.51869 0 -0.48532 0 0.73287 -0.22499 0.31814 0.40834
ASP_370 -2.81903 0.10484 3.50518 -0.10395 0.00479 0.31609 1.22108 -1.59948 -0 -0 -1.50469 -0.35858 0 0 0 0 0 -0.00308 0.0226 0 1.72776 0.13667 0 -2.3716 -0.14579 0.44181 -1.42538
SER_371 -4.20551 0.68388 4.91967 -0.02698 0 0.04656 2.1811 -2.3715 -0.00355 -0.04597 -0.88867 -1.006 0 0 0 0 0 0.1641 0.01098 0.39831 0 -0.35381 0.60031 -0.77834 -0.08483 0.4132 -0.34704
ASN_372 -4.63115 0.34416 5.24344 -0.23661 0.03671 0.36269 3.09071 -2.45789 -0 -0 -2.67157 -0.71287 0 0 -1.05197 0 0 -0.0706 0.2403 0 2.51789 0.02666 0 -0.93687 0.07204 0.30166 -0.53326
ARG_373 -6.03757 0.44817 5.08766 -0.88774 0.26532 0.69333 2.29051 -2.48809 -0.00181 -0.0393 -0.2257 -0.00342 0 0 0 0 0 -0.08506 0.04894 3.30043 0 -0.17869 0 -1.2888 -0.26915 0.22094 0.84998
SER_374 -2.66208 0.23669 3.29848 -0.03071 0.0002 0.0519 1.24806 -1.47946 -0 -0 -0.61824 -1.05456 0 0 -1.05197 0 0 0.04529 0.0085 0.1593 0 -0.27887 0.60254 -0.77834 -0.56978 0.1357 -2.73736
GLU_375 -4.21593 0.41651 5.37722 -0.19475 0.02625 0.26872 3.06134 -2.44814 -0 -0 -2.77449 -0.52828 0 0 0 0 0 -0.05497 0.03402 0 3.02597 -0.06901 0 -2.7348 -0.14297 0.40356 -0.54976
ILE_376 -8.4094 1.1137 4.81324 -0.52227 0.68461 0.10675 2.51117 -2.98629 -0.00355 -0.04597 -0.09251 -0.05157 0 0 0 0 0 -0.05533 0.00164 0.83651 0 -0.19795 0 0.73287 0.14877 0.62244 -0.79314
GLY_377 -3.02187 0.16904 3.45911 -4e-05 0 0 1.63978 -1.74599 -0.01117 -0.11727 -1.78295 -0.43179 0 0 -0.86785 0 0 -0.17231 0 0 0 0.37032 0 0.83697 0.19315 0.36276 -1.1201
HIS_D_378 -5.50716 0.51888 4.62649 -0.40813 0.01279 0.53426 1.87858 -2.31553 -0 -0 -1.4424 -0.31312 0 0 0 0 0 -0.01328 1e-05 0 1.626 -0.35233 0 -0.45461 0.57468 0.2266 -0.80825
SER_379 -4.99941 1.02268 5.0049 -0.03882 0.00483 0.07555 1.85706 -2.30751 -0.00246 -0.01363 -1.43997 -0.40868 0 0 -0.46836 0 0 0.48959 0.00224 0.07668 0 -0.03161 0.72862 -0.77834 1.41434 0.95007 1.13779
PRO_380 -4.26765 0.55351 2.01944 -0.13556 0.00019 0.09838 0.79213 -0.85022 -0.00246 -0.01363 0.44959 0.19398 0 0 0 0 0 -0.04099 0.0023 0.27228 0 -1.08458 0 -2.4119 0.80889 1.40032 -2.21599
PRO_381 -3.77877 0.63142 2.77713 -0.19666 0.00292 0.14178 1.27783 -1.18918 -0 -0 -1.1001 0.00743 0 0 0 0 0 -0.01308 0.00235 0.48 0 -1.0015 0 -2.4119 -0.5099 1.31844 -3.56179
PRO_382 -3.64702 0.74147 2.87471 -0.06624 0 0.04183 1.90484 -1.35479 -0 -0 -0.29571 0.59572 0 0 0 0 0 -0.05087 0.07945 0.1086 0 -0.80846 0 -2.4119 0.38941 0.9837 -0.91525
ALA_383 -4.91396 0.87609 2.21205 -0.02433 1e-05 0 1.48352 -1.82426 -0 -0 0.02586 -0.39385 0 0 0 0 0 -0.11183 0 0 0 -0.346 0 1.8394 0.57125 0.41784 -0.18822
TYR_384 -7.10502 0.66443 3.84763 -1.08035 0.29828 0.67839 1.75319 -2.11768 -0.00564 -0.03664 -1.48363 -0.18899 0 0 0 0 0 -0.01736 0.01783 0 4.19538 0.06643 0.0404 1.2797 -0.24234 0.44104 1.00506
THR_385 -4.45337 0.63772 3.31964 -0.1151 0.11177 0.07714 1.74677 -1.9117 -0 -0 -0.58845 -0.55442 0 0 0 0 0 0.00133 0.03875 0.09182 0 -0.56872 2.29701 -1.0874 -0.28539 1.12004 -0.12257
PRO_386 -2.01721 0.40075 1.64143 -0.13253 0.00147 0.09387 0.53525 -0.76771 -0 -0 0.61614 0.22338 0 0 0 0 0 -0.07274 0.02688 0.14662 0 -1.09154 0 -2.4119 -0.49288 0.92594 -2.37478
MET_387 -6.88847 0.68976 2.76399 -0.45465 0.07299 0.0364 1.4823 -1.62545 -0 -0 -1.47791 -0.12056 0 0 -0.90388 0 0 -0.0314 0.08177 2.73374 0 0.07783 0 0.60916 -0.58688 0.24422 -3.29702
SER_388 -4.63342 0.57521 5.2956 -0.02636 0 0.04846 3.55462 -2.41518 -0.00877 -0.05594 -3.49652 -1.17007 0 0 -1.7117 0 0 -0.00608 0.11009 1.93315 0 -0.08132 0.61123 -0.77834 -0.18969 0.35431 -2.09074
GLY_389 -2.5327 0.16656 2.58421 -4e-05 0 0 1.36153 -1.34106 -0 -0 -0.71813 -0.42509 0 0 0 0 0 -0.14073 0 0 0 0.45699 0 0.83697 0.07919 0.25253 0.58023
ASN_390 -3.18451 0.39835 3.04339 -0.19573 0.03714 0.31082 1.37919 -1.61481 -0.00877 -0.05594 -0.55848 -0.43565 0 0 -0.95105 0 0 0.18011 0.00525 0 1.91949 -0.35126 0 -0.93687 -0.30873 0.1176 -1.21044
GLN_391 -8.94828 0.98525 7.0742 -0.26667 0.07545 0.20492 4.28271 -3.6053 -0.03049 -0.15209 -2.55615 -0.64745 0 0 -0.76065 -0.87506 0 -0.01196 0.05982 0 2.81251 -0.09364 0 -0.18838 -0.02517 0.77237 -1.89405
PHE_392 -8.64662 1.19374 5.49549 -1.11769 0.14435 0.41162 3.54686 -3.1952 -0 -0 -1.27552 -0.01555 0 0 0 0 0 -0.01242 0.06948 0 2.07907 -0.43362 0 1.0402 0.34678 1.09232 0.72328
VAL_393 -6.31893 0.61802 3.83537 -0.37548 0.34338 0.0913 1.81591 -2.58739 -0.02102 -0.10518 -1.84183 -0.24085 0 0 0 0 0 -0.28049 0.01125 0.59011 0 0.44677 0 1.9342 0.27809 0.66029 -1.14646
TYR_394 -10.7673 1.82132 4.23541 -0.61069 0.43303 0.3101 3.32483 -3.14992 -0 -0 -1.82294 -0.41217 0 0 0 -0.53035 0 0.02482 0.49886 0 3.18378 0.23254 0.02018 1.2797 0.12311 0.60211 -1.20356
ARG_395 -5.42493 0.5267 5.78585 -1.2215 0.38113 0.86434 2.55653 -2.36825 -0.02486 -0.11545 -2.03309 0.04564 0 0 0 -1.49263 0 0.06393 0.13454 2.5473 0 -0.00274 0 -1.2888 -0.30466 0.71316 -0.6578
ASP_396 -3.12462 0.40449 4.9449 -0.10869 0.00931 0.33447 1.68101 -2.15205 -0 -0 -2.59597 -0.28916 0 0 0 0 0 -0.03428 0.03206 0 1.79009 -0.06114 0 -2.3716 -0.35173 0.53474 -1.35818
GLY_397 -1.41695 0.29921 2.26264 -0.00019 0 0 0.85465 -1.06238 -0.02413 -0.1354 0.21859 -0.18636 0 0 0 0 0 -0.15977 0 0 0 -1.4858 0 0.83697 0.18384 0.20158 0.38652
GLY_398 -2.07092 0.26811 2.56948 -5e-05 0 0 1.5766 -1.34883 -0 -0 -1.34218 -0.39503 0 0 0 0 0 -0.1832 0 0 0 -1.44456 0 0.83697 -0.17575 0.19149 -1.51788
PHE_399 -8.4177 1.10072 3.33775 -0.919 0.06608 0.36492 2.25239 -2.54842 -0.04062 -0.29331 -1.21764 0.00452 0 0 0 0 0 -0.01855 0.09734 0 1.92311 -0.31232 0 1.0402 -0.56807 0.24357 -3.90503
ALA_400 -5.88688 0.86004 3.20337 -0.02301 0 0 1.92509 -2.47988 -0.02261 -0.11947 -0.93461 -0.37964 0 0 0 0 0 -0.03132 0 0 0 -0.39797 0 1.8394 -0.31951 0.34114 -2.42586
ALA_401 -4.49056 0.50058 4.25584 -0.0211 0 0 2.24445 -2.4794 -0 -0 -1.51154 -0.34252 0 0 0 0 0 -0.01004 0 0 0 -0.14025 0 1.8394 -0.47024 0.36498 -0.2604
GLU_402 -3.49457 0.24154 4.11986 -0.21209 0.02733 0.29187 1.70324 -1.90573 -0.01794 -0.13459 -0.7316 -0.61912 0 0 0 0 0 -0.02101 0.01253 0 3.08749 -0.35369 0 -2.7348 -0.51502 0.35135 -0.90494
GLN_403 -4.27718 0.35126 3.46238 -0.67263 0.08421 0.72511 1.51186 -1.79594 -0.02325 -0.17104 -1.1601 -0.48664 0 0 0 0 0 -0.05649 0.02418 0 2.3585 -0.18846 0 -0.18838 -0.60931 0.36702 -0.74491
GLY_404 -1.72701 0.09457 2.30348 -5e-05 0 0 1.06833 -1.18128 -0.00051 -0.00134 -1.32808 -0.3421 0 0 0 0 0 -0.18889 0 0 0 -1.51856 0 0.83697 -0.49141 0.43855 -2.03733
VAL_405 -6.4336 1.07404 2.77552 -0.27892 0.19431 0.05586 2.38184 -2.29418 -0 -0 -2.61205 0.05952 0 0 -0.71218 0 0 -0.03157 0.01936 0.13416 0 -0.48974 0 1.9342 -0.47496 0.50786 -4.19051
SER_406 -3.92769 0.60036 3.46466 -0.02362 0 0.05434 1.34725 -1.66847 -0.00051 -0.00134 -1.23887 -0.59296 0 0 0 0 0 0.21556 0.07929 0.16277 0 -0.48918 0.60005 -0.77834 -0.42069 0.43082 -2.18656
VAL_407 -7.13938 1.27337 2.77626 -0.32958 0.31423 0.07702 1.60493 -2.2133 -0 -0 -0.95741 -0.05175 0 0 0 0 0 -0.00764 0.15079 0.23976 0 -0.02572 0 1.9342 5.55188 1.61402 4.81168
PRO_408 -4.42724 1.16171 1.9801 -0.07342 3e-05 0.04532 1.12785 -1.00646 -0 -0 -0.6185 0.60198 0 0 0 0 0 -0.08518 0.01766 0.18667 0 -0.75776 0 -2.4119 5.95772 2.05534 3.75394
TYR_409 -6.84156 1.17387 2.18974 -0.93317 0.15109 0.65055 1.40749 -1.71666 -0 -0 -0.77053 -0.52153 0 0 0 0 0 0.3563 0.01122 0 3.09031 0.04121 0.00521 1.2797 1.1919 1.174 1.93914
ARG_410 -10.5321 1.21379 9.14518 -0.58714 0.1112 0.36881 3.21282 -4.09896 -0.00307 -0.04636 -4.44156 0.413 0 0 -0.9294 -1.17017 0 -0.07021 0.46917 2.61135 0 -0.16206 0 -1.2888 1.18148 1.50277 -3.10022
ALA_411 -5.49045 1.97147 2.75264 -0.023 0 0 1.90163 -1.8382 -0 -0 0.05796 -0.13185 0 0 0 0 0 0.10373 0 0 0 -0.17011 0 1.8394 -0.12536 1.67782 2.52568
PRO_412 -3.28428 0.38789 1.79696 -0.08647 0.00046 0.05401 0.19752 -0.6609 -2e-05 -0.00068 -0.33487 0.64935 0 0 0 0 0 -0.01621 0.0144 0.51555 0 -0.36298 0 -2.4119 -0.54757 0.96435 -3.12539
THR_413 -5.50236 0.66828 4.05222 -0.22777 0.28917 0.1035 2.7527 -2.12476 -0 -0 -1.39869 -1.21014 0 0 -0.9414 -0.37379 0 0.0076 0.22605 1.19758 0 -0.15627 2.28397 -1.0874 -0.33552 0.8991 -0.87793
SER_414 -3.70191 0.62765 3.4471 -0.02907 0 0.04692 1.32073 -1.58532 -0.00772 -0.1295 -0.4496 -1.03817 0 0 0 0 0 0.00924 0.00028 0.1526 0 -0.32264 0.65527 -0.77834 -0.39292 0.77432 -1.40109
THR_415 -4.65398 0.54028 4.21996 -0.21001 0.18976 0.07824 2.63138 -2.11792 -0.02644 -0.29119 -2.08284 -0.20005 0 0 -0.9414 -0.37379 0 -0.01825 0.03966 0.23779 0 0.15772 2.28991 -1.0874 -0.3077 0.31826 -1.608
ILE_416 -8.87955 1.96854 3.71566 -0.70139 0.68735 0.17298 2.6129 -2.884 -0 -0 -0.57433 0.1401 0 0 0 0 0 1.11336 0.02294 0.56293 0 -0.39674 0 0.73287 5.74734 2.12221 6.16317
PRO_417 -5.31515 1.22171 3.11499 -0.06764 0 0.04331 1.03567 -1.25327 -0 -0 -0.25154 0.60496 0 0 0 0 0 0.03571 0.40993 0.20569 0 -0.27315 0 -2.4119 5.81412 2.394 5.30745
GLU_418 -2.74072 0.24847 2.88732 -0.20613 0.02417 0.27507 1.22496 -1.35001 -0.03073 -0.28837 -0.43769 -0.57819 0 0 0 0 0 0.00329 0.02799 0 3.1439 -0.23084 0 -2.7348 -0.05882 0.54912 -0.27203
ALA_419 -4.46444 0.7543 3.24284 -0.02849 0.01213 0 1.76196 -2.13155 -0 -0 -0.96455 -0.45442 0 0 0 0 0 -0.07384 0 0 0 0.17945 0 1.8394 1.62821 1.02243 2.32343
PRO_420 -4.65269 0.92469 3.12859 -0.12842 0.00076 0.09542 2.41786 -1.71646 -0 -0 -2.16595 0.22162 0 0 0 0 0 -0.0019 0.05126 0.10777 0 -1.19514 0 -2.4119 1.49999 1.16996 -2.65456
VAL_421 -6.90542 0.97406 2.13739 -0.35783 0.19775 0.08703 2.21214 -2.44617 -0 -0 -1.05977 -0.17125 0 0 0 0 0 -0.07295 0.06641 0.61609 0 0.32555 0 1.9342 0.00413 0.48735 -1.97129
ALA_422 -3.9049 0.58076 2.73076 -0.02281 0 0 1.80847 -1.8748 -0 -0 -1.4116 -0.36272 0 0 0 0 0 -0.06542 0 0 0 -0.34164 0 1.8394 -0.08236 0.35451 -0.75236
GLN_423 -5.28155 0.38326 4.54204 -0.39969 0.11094 0.28299 2.51667 -2.4411 -0.01201 -0.12667 -2.22792 -0.72104 0 0 0 0 0 0.02418 0.05204 0 3.56291 -0.04471 0 -0.18838 -0.29793 0.24659 -0.01938
GLY_424 -3.69127 0.15961 4.56414 -5e-05 0 0 2.27856 -2.3372 -0 -0 -1.47535 -0.4196 0 0 0 0 0 -0.08105 0 0 0 0.06956 0 0.83697 0.65169 0.20821 0.76423
ALA_425 -4.49582 0.23007 4.6732 -0.02218 0 0 2.42451 -2.61668 -0.01928 -0.12446 -2.68986 -0.35146 0 0 0 0 0 -0.02206 0 0 0 -0.25209 0 1.8394 0.43598 0.21263 -0.7781
THR_426 -5.91497 0.55606 5.43629 -0.21316 0.20745 0.07707 3.09604 -2.91919 -0 -0 -3.09571 -0.15115 0 0 0 0 0 0.01478 0.02508 0.07831 0 -0.00952 2.27862 -1.0874 -0.17649 0.30671 -1.49116
ALA_427 -4.40037 0.21137 4.71376 -0.02209 0 0 2.53271 -2.55953 -0 -0 -1.91267 -0.35451 0 0 0 0 0 0.01495 0 0 0 -0.28757 0 1.8394 -0.20136 0.31545 -0.11045
GLU_428 -6.07084 0.32343 6.83631 -0.20898 0.04073 0.30905 2.57861 -3.19791 -0.01928 -0.12446 -2.51489 -0.59582 0 0 0 0 0 0.10065 0.13021 0 3.00756 -0.23347 0 -2.7348 -0.50667 0.29177 -2.5888
ILE_429 -7.7432 0.69342 5.57462 -0.50636 0.3914 0.10237 2.93666 -3.17671 -0 -0 -2.35676 0.00822 0 0 0 0 0 -0.07023 0.05881 0.54896 0 -0.45613 0 0.73287 -0.26244 0.31469 -3.20981
PHE_430 -9.5022 1.42856 4.39315 -0.52736 0.24532 0.21824 2.70237 -3.19996 -0 -0 -2.18977 -0.17895 0 0 0 0 0 0.00695 0.00016 0 3.43022 -0.24842 0 1.0402 -0.04805 0.59309 -1.83644
ASP_431 -4.19307 0.23755 5.02738 -0.10313 0.00709 0.30978 1.76822 -2.29731 -0 -0 -1.3714 -0.3348 0 0 0 0 0 -0.03922 0.00818 0 1.73747 0.29072 0 -2.3716 -0.11092 0.61867 -0.81637
ASP_432 -5.44972 0.31171 7.72317 -0.20361 0.00069 0.6667 4.24409 -3.21639 -0 -0 -7.46047 -0.0922 0 0 -1.46891 -0.52438 0 -0.06668 0.17368 0 3.30894 0.09078 0 -2.3716 -0.26032 0.44968 -4.14485
SER_433 -5.85355 0.7022 5.86254 -0.029 0.02051 0.02895 2.72531 -2.65856 -0 -0 -2.422 -0.09673 0 0 0 0 0 -0.03468 0.02443 0.59656 0 -0.13996 0.60121 -0.77834 -0.45113 0.58664 -1.31559
CYS_434 -6.65459 0.46564 4.90495 -0.0601 0.0115 0.02255 1.94212 -2.47306 -0 -0 -2.9767 -0.44818 0 0 0 0 0 0.05237 0.24987 0.40227 0 0.43554 0 3.6196 0.57352 0.64254 0.70987
CYS_435 -6.09408 0.76514 4.69476 -0.08602 0.00679 0.04814 2.08537 -2.20927 -0.03024 -0.18969 -2.39256 -0.21658 0 0 0 0 0 -0.06572 0.0226 0.25218 0 0.00461 0 3.6196 0.81421 0.46469 1.49392
ASN_436 -2.20213 0.17742 2.10937 -0.19236 0.02087 0.32344 0.68044 -1.02791 -0.00428 -0.03212 0.11532 -1.00443 0 0 0 0 0 -0.04349 0.12172 0 1.76308 -0.89338 0 -0.93687 -0.3118 0.20632 -1.13079
GLY_437 -2.10751 0.30653 2.31777 -5e-05 0 0 1.12327 -1.19053 -0 -0 -1.41019 -0.39477 0 0 0 0 0 -0.14065 0 0 0 -1.42783 0 0.83697 -0.86264 0.36594 -2.58368
THR_438 -5.34355 0.54023 4.70506 -0.1971 0.23261 0.08372 2.54264 -2.3368 -0.03024 -0.18969 -1.61003 -0.40605 0 0 0 0 0 0.08219 0.01602 0.08712 0 0.60914 2.33833 -1.0874 -0.12282 0.77963 0.69301
LEU_439 -5.08312 0.96393 2.39621 -0.72018 0.32298 0.34095 1.67467 -1.5673 -0 -0 -0.98824 0.01122 0 0 0 0 0 -0.0789 0.11378 1.18905 0 -0.25277 0 0.18072 0.27969 0.61404 -0.60329
ARG_440 -3.96852 0.22901 2.81816 -0.85147 0.13924 0.60106 1.40654 -1.61025 -0 -0 -0.56636 0.35757 0 0 0 0 0 -0.0703 0.03708 1.60856 0 -0.18824 0 -1.2888 -0.4174 0.3337 -1.43043
LYS_441 -4.4324 0.72241 4.38217 -0.36737 0.05338 0.19418 2.01794 -1.93742 -0 -0 0.38222 0.26894 0 0 0 0 0 1.07786 0.06205 2.55057 0 -0.01232 0 -1.5107 5.42271 1.5855 10.4597
PRO_442 -7.09341 1.68354 3.77552 -0.07541 1e-05 0.04605 1.05613 -1.6519 -0 -0 -0.10217 0.63538 0 0 0 0 0 -0.08713 0.09721 0.39313 0 0.04683 0 -2.4119 5.54561 2.00273 3.86023
VAL_443 -5.10365 0.59915 1.92079 -0.30218 0.19075 0.06697 1.36998 -1.68124 -0 -0 -0.6049 -0.05378 0 0 0 0 0 -0.02803 7e-05 0.01228 0 -0.40695 0 1.9342 -0.00735 0.71256 -1.38133
ALA_444 -3.53249 0.39772 2.09225 -0.02395 0 0 1.48776 -1.58913 -0 -0 0.09195 -0.20494 0 0 0 0 0 0.12865 0 0 0 -0.06428 0 1.8394 -0.19226 0.74419 1.17486
PRO_445 -4.01542 0.80776 1.59057 -0.20792 0.00821 0.14994 0.45359 -0.83048 -0 -0 -0.42723 0.0397 0 0 0 0 0 0.11318 0.00376 0.34229 0 -0.83143 0 -2.4119 -0.43011 0.86461 -4.7809
HIS_446 -4.21054 0.24864 3.35088 -0.47119 0.00333 0.65251 0.98687 -1.74753 -0.03354 -0.28482 -2.0289 -1.23228 0 0 -0.90067 0 0 -0.01381 0.44045 0 3.83137 -0.07628 0 -0.45461 -0.36652 0.69836 -1.60826
VAL_447 -3.33318 0.32003 1.77101 -0.30094 0.16225 0.06174 0.5829 -1.04748 -0 -0 -0.27399 -0.34978 0 0 0 0 0 0.01752 0.00467 0.11816 0 -0.45202 0 1.9342 -0.48534 0.77489 -0.49536
GLN_448 -6.69031 0.54049 6.60386 -0.36699 0.05853 0.28466 3.41877 -2.93239 -0.01255 -0.10256 -2.95615 -0.08085 0 0 -0.9089 -0.97712 0 -0.00242 0.35292 0 2.50118 0.40875 0 -0.18838 0.25043 0.61387 -0.18515
GLU_449 -1.63227 0.08245 2.08316 -0.44967 0.22335 1.41242 0.65686 -0.909 -0.01966 -0.13277 -0.19093 -3.09144 0 0 0 0 0 -0.13326 5e-05 0 3.63312 -0.274 0 -2.7348 0.20266 0.49459 -0.77916
ASP_450 -2.32962 0.30233 3.17847 -0.12707 0.01629 0.38964 1.08053 -1.32337 -0.01966 -0.13277 -1.08057 -0.46456 0 0 0 -0.97712 0 -0.05117 0.196 0 2.60896 -0.31452 0 -2.3716 -0.6811 0.42454 -1.67639
SER_451 -3.19901 0.1631 4.13616 -0.02556 0 0.01951 2.09254 -1.79997 -0.02696 -0.22922 -1.59537 -0.10413 0 0 -0.9089 0 0 -0.00883 0.00924 0.9803 0 -0.30386 1.71963 -0.77834 -0.72389 0.51865 -0.0649
SER_452 -2.70596 0.28282 3.11041 -0.02979 0 0.06736 1.52382 -1.34476 -0.00863 -0.09601 -1.32853 -0.45104 0 0 -0.39631 0 0 -0.00619 0.00279 0.13795 0 -0.47905 0.85145 -0.77834 -0.57281 0.42582 -1.79499
THR_453 -1.58347 0.17719 1.71983 -0.18409 0.07667 0.14417 0.27689 -0.84226 -0 -0 0.32662 -2.18191 0 0 0 0 0 -0.02445 0.09782 0.29832 0 0.71496 2.29619 -1.0874 0.80177 0.39304 1.41992
GLN_454 -4.367 0.5712 3.98706 -0.55879 0.06256 0.57195 2.63983 -2.0954 -0.0102 -0.14725 -3.45851 -0.68307 0 0 0 -0.46802 0 0.04223 0.10986 0 2.43349 -0.22749 0 -0.18838 0.91083 0.41021 -0.4649
ARG_455 -6.7527 0.71963 6.52296 -0.76593 0.1239 0.51944 3.06222 -2.99426 -0 -0 -1.45055 0.2494 0 0 -0.39631 -0.82476 0 -0.04961 0.14566 3.14293 0 -0.1921 0 -1.2888 -0.40887 0.38798 -0.24978
TYR_456 -8.88054 1.19069 3.12941 -0.99031 0.11475 0.39124 1.13239 -2.39828 -0.00082 -0.00662 -0.91305 -0.37209 0 0 0 -0.46802 0 -0.0873 0.00754 0 2.15964 0.33073 0.09632 1.2797 -0.26299 0.39023 -4.15738
SER_457 -3.63866 0.55982 3.7753 -0.02383 0 0.02235 1.51934 -1.86863 -0.00238 -0.05786 -0.26522 0.0927 0 0 0 0 0 -0.04773 0.03729 0.36135 0 0.2734 0.61469 -0.77834 0.40048 0.28834 1.26241
ALA_458 -2.51247 0.1437 2.14582 -0.02224 0 0 1.36568 -1.25979 -0 -0 -0.24966 -0.35889 0 0 0 0 0 0.20635 0 0 0 -0.2619 0 1.8394 0.20233 0.18198 1.42034
ASP_459 -4.8878 0.81129 6.605 -0.24007 0.10309 0.79285 3.24664 -2.92311 -0 -0 -4.42547 -1.19738 0 0 -0.53759 0 0 9e-05 0.03916 0 1.91647 -0.90524 0 -2.3716 0.38395 0.77901 -2.81071
PRO_460 -4.09092 0.55365 2.988 -0.07551 0 0.04614 1.42208 -1.44143 -0 -0 -1.14187 0.59198 0 0 0 0 0 -0.17863 0.01508 0.42001 0 -0.58811 0 -2.4119 0.43756 1.21622 -2.23765
THR_461 -3.15904 0.33097 2.9807 -0.13432 0.06716 0.09009 0.95674 -1.45085 -0 -0 -1.57776 -0.92635 0 0 -0.53759 0 0 1.39015 2e-05 0.08246 0 -0.14319 2.30628 -1.0874 0.23423 1.16117 0.58349
VAL_462 -5.52138 0.64736 5.27414 -0.27144 0.1058 0.05506 1.82356 -2.4956 -0 -0 -0.97535 -0.32439 0 0 0 0 0 0.06628 0.06498 0.15025 0 -0.47092 0 1.9342 0.59421 1.36363 2.02039
PHE_463 -9.04958 0.72013 5.04245 -1.01199 0.09446 0.38532 1.99706 -2.71389 -0.01441 -0.13244 -1.11422 0.04561 0 0 0 0 0 0.06651 0.00099 0 1.73262 -0.49076 0 1.0402 0.28607 1.09072 -2.02517
ALA_464 -4.54394 0.77991 4.59894 -0.02092 0 0 2.38442 -2.51044 -0 -0 -1.38983 -0.36824 0 0 -0.49766 0 0 0.50142 0 0 0 0.01656 0 1.8394 0.92619 1.83036 3.54617
PRO_465 -5.27916 0.95113 4.07382 -0.06538 0 0.04181 1.28925 -1.7784 -0 -0 -0.63307 0.63284 0 0 0 0 0 -0.08436 0.07899 0.122 0 0.28332 0 -2.4119 1.05949 1.88389 0.16426
GLU_466 -6.00665 0.52948 6.49613 -0.22268 0.02979 0.31473 2.79514 -2.71263 -0.01441 -0.13244 -2.73674 -0.60911 0 0 0 -0.82476 0 -0.06331 0.03974 0 3.06192 -0.36234 0 -2.7348 -0.13957 0.55639 -2.73613
ARG_467 -4.99616 0.2723 4.10399 -0.85618 0.28104 0.55288 1.59663 -1.96499 -0.01516 -0.13482 -1.06234 -0.07164 0 0 0 0 0 0.02444 0.06527 2.79094 0 -0.15704 0 -1.2888 -0.49527 0.36391 -0.99101
SER_468 -4.17052 0.58506 4.80256 -0.03092 0.00027 0.02153 2.3298 -2.08393 -0.02785 -0.33448 -0.55538 -0.29899 0 0 -0.49766 0 0 0.03249 0.02243 0.578 0 -0.03869 1.77614 -0.77834 0.21331 0.97678 2.5216
PRO_469 -5.33355 0.72644 2.74335 -0.10351 0.00707 0.06445 1.08968 -1.14695 -0.00332 -0.02885 -0.03573 0.65736 0 0 0 0 0 -0.03372 0.00096 0.37779 0 -0.16521 0 -2.4119 0.37056 1.00476 -2.22032
ARG_470 -6.48489 0.58035 3.81111 -0.76658 0.18661 0.57194 0.81202 -1.78203 -0.01032 -0.16056 0.60302 0.21055 0 0 0 0 0 0.37915 0.15852 2.99401 0 -0.12311 0 -1.2888 -0.16353 0.65926 0.18673
GLY_471 -3.0568 0.34359 2.40029 -0.0001 0 0 0.9303 -1.24716 -0.04069 -0.1202 -0.2631 -0.36255 0 0 0 0 0 0.05673 0 0 0 0.93722 0 0.83697 0.90166 0.92475 2.2409
GLU_472 -5.15785 0.36258 5.81243 -0.2563 0.04569 0.278 2.76777 -2.36621 -0.06334 -0.24607 -3.38712 -0.18544 0 0 0 -0.81485 0 -0.02406 0.04456 0 3.2705 -0.14498 0 -2.7348 1.15171 0.66167 -0.98611
LEU_473 -5.27967 0.68822 1.52949 -0.47963 0.25493 0.09024 0.88316 -1.44835 -0.00565 -0.0224 -0.58215 0.20359 0 0 -0.21722 0 0 0.02299 0.17931 0.68011 0 -0.31886 0 0.18072 -0.07283 0.32782 -3.38616
ASP_474 -6.58439 0.73602 8.84997 -0.2225 0.05976 0.70318 4.56157 -3.85606 -0.03745 -0.26661 -5.70783 -1.13926 0 0 -0.82831 -0.74991 0 -0.03191 0.00035 0 2.40169 -0.40086 0 -2.3716 -0.20316 0.62675 -4.46055
GLU_475 -7.13972 0.66184 6.32751 -0.56441 0.35712 1.5739 1.63861 -2.72991 -0.01445 -0.15375 -1.29208 -3.05956 0 0 0 -0.35533 0 -0.16236 0.03254 0 3.32116 -0.22006 0 -2.7348 0.02374 0.59355 -3.89647
GLU_476 -5.13864 0.63955 6.12262 -0.39465 0.03881 0.77813 1.95691 -2.40135 -0.00573 -0.085 -3.04768 -0.34036 0 0 -0.82831 -0.53817 0 -0.05506 0.03826 0 2.8978 -0.08499 0 -2.7348 -0.21064 0.42704 -2.96625
GLY_477 -2.34994 0.24417 2.03605 -6e-05 0 0 0.9362 -1.21456 -0 -0 -0.94394 -0.31852 0 0 0 0 0 -0.03563 0 0 0 -1.53758 0 0.83697 0.22348 0.36666 -1.7567
TYR_478 -9.34784 0.89473 5.22953 -0.55737 0.08132 0.3078 2.31404 -2.84917 -0.01416 -0.10966 -3.00775 -0.1784 0 0 0 -0.55142 0 0.05307 0.06754 0 1.82038 -0.32486 0.00771 1.2797 0.71369 0.40854 -3.76259
MET_479 -7.35535 0.76903 3.90135 -0.39582 0.1624 0.14709 1.49304 -1.82977 -0.02838 -0.15822 -1.74252 -0.25088 0 0 0 0 0 0.00083 0.02344 1.5998 0 0.04773 0 0.60916 0.21824 0.51855 -2.27029
THR_480 -6.01131 0.83544 5.63298 -0.17729 0.08509 0.06523 3.12732 -2.68458 -0.01275 -0.10659 -4.22349 -0.24704 0 0 0 0 0 0.00883 0.00192 0.11899 0 -0.07448 2.30285 -1.0874 0.15697 0.98861 -1.30071
PRO_481 -7.05538 1.13183 4.25727 -0.19092 0.07864 0.13647 2.4742 -2.00698 -0 -0 -2.92466 -0.0276 0 0 0 0 0 0.08018 0.01413 0.15904 0 -0.74618 0 -2.4119 0.4212 1.1574 -5.45326
MET_482 -6.07776 0.51469 4.50875 -0.54601 0.28034 0.09672 1.62781 -2.26054 -0.06728 -0.23427 -0.02593 -0.19349 0 0 0 0 0 -0.0544 0.00688 1.39031 0 0.30023 0 0.60916 1.1817 0.79356 1.85045
ARG_483 -3.87954 0.20676 3.51404 -0.64164 0.12245 0.44244 1.60979 -1.7044 -0.01487 -0.14534 -0.86448 -0.00275 0 0 -1.20554 0 0 -0.03172 0.03569 2.00026 0 -0.03667 0 -1.2888 0.61049 0.4873 -0.78653
ASP_484 -4.79211 1.0828 6.18758 -0.21746 0.00574 0.71451 2.46775 -2.40107 -0.01487 -0.14534 -4.54315 0.22037 0 0 0 -1.35471 0 0.02313 0.05505 0 4.27263 0.042 0 -2.3716 -0.15599 0.70867 -0.21605
LYS_485 -2.99313 0.47906 4.15729 -0.30996 0.03917 0.16705 2.01459 -1.7309 -0 -0 -2.05101 -0.24041 0 0 -0.68607 0 0 0.09139 0.01669 1.05627 0 0.28415 0 -1.5107 5.82174 3.17892 7.78414
PRO_486 -3.76656 1.01617 3.52756 -0.11517 0.00075 0.08453 0.49472 -1.20772 -0 -0 -1.4736 0.29178 0 0 0 0 0 0.02699 0.03228 0.10484 0 -1.17857 0 -2.4119 5.45758 2.74459 3.62826
LYS_487 -5.12479 0.42866 4.85147 -0.52106 0.21053 0.49094 1.71641 -2.05706 -0 -0 -1.30107 -0.05006 0 0 -0.68607 0 0 0.02967 0.42546 2.60844 0 -0.02606 0 -1.5107 -0.28915 0.70856 -0.09588
GLN_488 -5.89655 0.37055 3.97272 -0.48758 0.09418 0.70566 1.45712 -1.81892 -0.03685 -0.23952 -2.27339 -0.4221 0 0 0 -1.789 0 -0.03537 0.53125 0 2.81501 -0.08262 0 -0.18838 -0.07327 0.99148 -2.40556
GLU_489 -3.81082 0.2403 3.26799 -0.22376 0.03475 0.33737 0.46028 -1.54692 -0.04186 -0.29724 -0.194 -0.61238 0 0 0 0 0 -0.05374 0.02138 0 2.91192 -0.18782 0 -2.7348 -0.01513 0.54079 -1.9037
TYR_490 -7.22772 0.69895 3.84432 -0.65459 0.09002 0.34384 1.81103 -2.09171 -0.01756 -0.21291 -1.33075 -0.19012 0 0 0 0 0 -0.07744 0.00135 0 2.3095 -0.07774 0.05815 1.2797 0.15837 0.36442 -0.92088
LEU_491 -7.55307 0.8905 1.2499 -0.46182 0.21086 0.09638 1.19985 -1.92883 -0 -0 -0.47733 0.14599 0 0 0 0 0 0.01493 0.15839 1.51781 0 -0.23451 0 0.18072 0.06944 0.51054 -4.41025
ASN_492 -3.39924 0.53185 1.72433 -0.28609 0.1129 0.51535 0.20723 -1.15878 -0 -0 0.08532 -0.94601 0 0 0 0 0 0.09054 0.00264 0 1.98709 -0.726 0 -0.93687 0.02138 0.78521 -1.38916
PRO_493 -4.06332 0.42085 2.45283 -0.15905 0.00072 0.10974 0.71839 -1.11353 -8e-05 -0.00171 -0.08512 0.14236 0 0 0 0 0 0.00776 0.02797 0.39648 0 -1.05477 0 -2.4119 -0.20285 0.80321 -4.01201
VAL_494 -3.61274 0.5651 2.65277 -0.28188 0.16106 0.05948 1.40009 -1.52691 -0 -0 -2.17666 0.0443 0 0 0 0 0 -0.06776 0.00645 0.03383 0 -0.38453 0 1.9342 -0.53284 0.37719 -1.34885
GLU_495 -5.88796 0.69616 6.27978 -0.42448 0.04533 0.58314 2.4632 -2.63802 -8e-05 -0.00171 -2.51101 -0.94931 0 0 0 -0.87707 0 -0.03801 0.06635 0 3.75592 -0.14907 0 -2.7348 0.05031 0.37878 -1.89255
GLU_496 -3.9189 0.35994 3.83237 -0.46202 0.21724 1.43294 1.77211 -1.8495 -0.02225 -0.14021 -1.77152 -2.954 0 0 0 0 0 -0.0499 0.01066 0 3.9645 -0.35677 0 -2.7348 -0.08476 0.46091 -2.29396
ASN_497 -5.50841 0.75222 4.72147 -0.21532 0.0115 0.30184 1.74664 -2.21907 -0.02225 -0.14021 -0.42964 -0.31641 0 0 0 -0.87707 0 0.31299 0.0003 0 3.48868 0.5101 0 -0.93687 5.31567 1.62084 8.11698
PRO_498 -6.50997 1.20422 3.4896 -0.08992 0.0007 0.05534 1.21019 -1.64298 -0 -0 -1.47852 0.78938 0 0 0 0 0 0.13406 0.00619 0.31246 0 0.58666 0 -2.4119 5.85037 1.7991 3.30497
PHE_499 -6.57314 0.50374 4.1098 -0.94684 0.05781 0.32145 2.82888 -2.53272 -0 -0 -1.30127 -0.02114 0 0 0 0 0 0.00636 0.04493 0 1.77248 -0.43559 0 1.0402 0.21885 0.611 -0.29521
VAL_500 -3.74273 0.37163 3.19733 -0.33113 0.48864 0.07717 1.38211 -1.77876 -0 -0 -1.42696 -0.58087 0 0 0 0 0 -0.17264 0.02495 1.55235 0 0.50879 0 1.9342 0.02967 0.57036 2.10411
SER_501 -3.26412 0.27623 3.63671 -0.02726 0.00456 0.02599 1.16296 -1.64946 -0.0365 -0.30183 -0.898 -0.16409 0 0 0 0 0 -0.05284 0.01354 0.92392 0 -0.3066 0.60501 -0.77834 -0.37375 0.43574 -0.76811
ARG_502 -6.1678 0.70477 6.59058 -0.68777 0.27482 0.40961 2.63258 -2.6535 -0.01165 -0.07914 -1.73529 -0.00376 0 0 0 -1.08959 0 0.02181 0.39196 2.62311 0 -0.08541 0 -1.2888 0.24973 0.53447 0.63074
ARG_503 -4.77931 0.23133 5.20412 -0.69023 0.11868 0.43047 2.47998 -2.45088 -0.00665 -0.02843 -2.90679 0.28157 0 0 0 -1.43303 0 -0.01042 0.29634 2.14016 0 -0.09781 0 -1.2888 0.56389 0.82561 -1.12019
LYS_504 -2.19425 0.31317 3.21752 -0.32096 0.02988 0.15233 0.76859 -1.42076 -0.0031 -0.03022 -1.25644 0.07435 0 0 0 0 0 -0.07222 0.01042 1.65269 0 -0.07444 0 -1.5107 -0.22265 0.52495 -0.36183
ASN_505 -3.54689 0.22457 3.52536 -0.19941 0.0234 0.31938 0.74225 -1.61227 -0.01195 -0.07792 -0.6989 -0.56668 0 0 0 -1.03908 0 -0.06223 0.02095 0 2.08646 -0.55444 0 -0.93687 -0.42753 0.27266 -2.51913
GLY_506 -2.26048 0.20956 2.59265 -0.00041 0 0 1.40089 -1.33919 -0.00667 -0.02885 -1.38356 -0.25085 0 0 0 0 0 -0.03173 0 0 0 0.27408 0 0.83697 -0.05353 0.26819 0.22709
ASP_507 -3.89189 0.40457 4.86977 -0.25168 0.07024 0.88417 2.17814 -2.37767 -0 -0 -3.15198 -0.70301 0 0 -0.57403 0 0 -0.00012 0.00384 0 2.06431 -0.75754 0 -2.3716 0.09024 0.40509 -3.10915
LEU_508 -5.70463 0.42325 4.49711 -0.48818 0.26446 0.12132 2.56636 -2.51021 -0 -0 -1.36191 0.20424 0 0 0 0 0 -0.06035 0.07512 0.2742 0 -0.30929 0 0.18072 -0.31434 0.56568 -1.57645
GLN_509 -4.24059 0.30546 5.20925 -0.75174 0.07061 0.74563 2.36334 -2.45025 -2e-05 -0.00041 -2.02797 -0.68792 0 0 0 -0.91266 0 0.03195 0.04415 0 2.92823 0.04629 0 -0.18838 -0.2197 0.44308 0.70834
ALA_510 -4.10616 0.38428 4.25441 -0.02342 0 0 1.46905 -2.24442 -0 -0 -1.74472 -0.36959 0 0 -0.57403 0 0 -0.03723 0 0 0 -0.256 0 1.8394 -0.28362 0.24947 -1.44257
LEU_511 -4.85794 0.48255 3.73826 -0.45723 0.17007 0.10911 1.26553 -2.05527 -0 -0 -0.95705 0.19487 0 0 0 0 0 0.07359 0.2105 0.3473 0 -0.28678 0 0.18072 -0.40832 0.39724 -1.85285
ASP_512 -4.19559 0.35755 5.19702 -0.11128 0.00864 0.34249 2.44795 -2.30604 -0.02198 -0.11069 -2.03767 -0.17646 0 0 0 0 0 -0.03169 0.01109 0 2.02536 -0.23586 0 -2.3716 -0.30075 0.55756 -0.95194
ASN_513 -6.67798 0.75714 6.97627 -0.1828 0.0575 0.2792 3.53176 -3.38315 -0.00568 -0.04372 -4.15098 -0.3226 0 0 0 -0.91266 0 0.04012 0.07084 0 1.59155 0.36879 0 -0.93687 5.51119 1.50862 4.07653
PRO_514 -5.65407 1.55229 4.74807 -0.06941 0 0.04322 2.13064 -2.16661 -0.00052 -0.01271 -1.9921 0.61158 0 0 0 0 0 -0.21851 0.09513 0.25615 0 -0.62884 0 -2.4119 5.74125 1.75637 3.78005
GLU_515 -5.81382 0.43899 6.5163 -0.21985 0.03097 0.2975 3.13446 -2.83581 -0.01237 -0.10193 -5.4687 -0.5762 0 0 -1.50655 -0.41497 0 -0.07024 0.19259 0 3.30989 -0.23859 0 -2.7348 -0.19358 0.68426 -5.58246
TYR_516 -4.39528 0.4665 3.61258 -0.66672 0.06828 0.38529 2.07659 -2.05129 -0.02198 -0.11069 -1.38357 -0.08448 0 0 0 0 0 -0.03233 0.14695 0 2.1427 -0.23553 0.0018 1.2797 -0.02813 0.36052 1.53093
HIS_517 -5.1301 0.38971 5.00358 -0.4286 0.11767 0.40745 1.8996 -2.50559 -0.00382 -0.00846 -0.78962 -0.5297 0 0 0 0 0 -0.01736 0.00256 0 2.97784 -0.04916 0 -0.45461 0.08942 0.33806 1.30886
ASN_518 -6.11009 0.66601 5.93134 -0.18589 0.03704 0.30297 2.79438 -2.83729 -0.00568 -0.04372 -2.00715 -0.41011 0 0 0 -0.79435 0 -0.05667 0.02555 0 1.78208 -0.08643 0 -0.93687 -0.29415 0.38275 -1.8463
ALA_519 -3.76933 0.52811 1.79032 -0.02725 0.00444 0 1.27826 -1.55262 -0 -0 -1.20265 -0.42622 0 0 0 0 0 -0.06375 0 0 0 0.01661 0 1.8394 -0.46505 0.42935 -1.6204
SER_520 -3.58529 0.30586 3.80693 -0.02985 6e-05 0.05475 1.96347 -1.82946 -0.03272 -0.19574 -0.63523 -1.04387 0 0 -0.94617 0 0 -0.00514 0.0096 0.36509 0 -0.32683 0.65761 -0.77834 -0.22704 0.41082 -2.0615
ASN_521 -5.34183 0.68646 4.57196 -0.3651 0.03093 0.74877 1.22136 -1.99946 -0.03477 -0.24872 -0.84456 -1.47119 0 0 0 0 0 -0.03279 0.00365 0 2.9084 -0.50572 0 -0.93687 -0.30242 0.35147 -1.56043
GLY_522 -2.02258 0.6003 3.3076 -5e-05 0 0 1.56545 -1.42584 -0 -0 -1.17113 -0.39733 0 0 -0.94617 0 0 -0.07306 0 0 0 0.03472 0 0.83697 5.32176 0.67097 6.30162
PRO_523 -3.63532 0.81389 3.83755 -0.12397 0 0.08673 1.22987 -1.47661 -0 -0 -1.25248 0.30649 0 0 -0.3797 0 0 0.40044 0.01171 0.30778 0 -1.11315 0 -2.4119 5.45186 1.29466 3.34784
PRO_524 -3.09682 0.46681 2.85129 -0.2076 0.01415 0.14689 0.42315 -1.0132 -0.01299 -0.03498 -0.97815 0.16951 0 0 0 0 0 0.10247 0.00176 0.2572 0 -0.69651 0 -2.4119 -0.08998 1.04809 -3.06081
LYS_525 -5.45878 0.34955 6.91467 -0.34183 0.03213 0.1547 1.64499 -2.53734 -0.02886 -0.15467 -2.20819 0.07021 0 0 0 0 0 -0.02726 0.10315 1.72882 0 0.03137 0 -1.5107 0.03516 0.51604 -0.68684
ALA_526 -2.85794 0.14525 3.17511 -0.02316 0 0 1.4685 -1.57379 -0.01712 -0.15465 -1.01448 -0.36689 0 0 0 0 0 -0.01807 0 0 0 -0.39585 0 1.8394 -0.46572 0.29728 0.03787
GLU_527 -4.78151 0.40386 5.85869 -0.33323 0.05832 0.4013 1.96376 -2.49305 -0 -0 -2.11184 -0.6124 0 0 0 -0.94133 0 -0.07376 0.01283 0 3.86852 -0.29435 0 -2.7348 -0.64588 0.25374 -2.20114
ASP_528 -5.63469 0.61033 7.71237 -0.09994 0.00272 0.29658 3.74947 -3.42143 -0.04635 -0.26297 -4.61477 -0.2648 0 0 0 -0.90515 0 -0.00312 0.00434 0 2.08636 0.01508 0 -2.3716 -0.37453 0.5343 -2.98779
GLU_529 -4.42557 0.27084 5.57775 -0.21329 0.02784 0.28408 1.86181 -2.40585 -0.01712 -0.15465 -1.68137 -0.53559 0 0 0 0 0 -0.03039 0.03079 0 3.14595 -0.19228 0 -2.7348 -0.2945 0.59589 -0.89046
TYR_530 -4.25652 0.46724 3.73558 -0.9833 0.05235 0.37821 1.59517 -1.96607 -0 -0 -1.30483 -0.30534 0 0 0 0 0 -0.00847 0.06243 0 1.86032 -0.44987 1e-05 1.2797 -0.17416 0.39445 0.37689
VAL_531 -8.07941 1.04979 4.66824 -0.27539 0.20053 0.0458 3.11636 -3.0701 -0 -0 -2.92535 0.26017 0 0 0 0 0 0.01062 0.08945 0.74769 0 -0.11046 0 1.9342 0.07957 0.58761 -1.67069
ASN_532 -4.72839 0.3751 4.40063 -0.18183 0.02806 0.27479 2.13676 -2.29188 -0 -0 -1.55512 -0.2633 0 0 0 0 0 -0.05031 0.02735 0 1.43612 0.40462 0 -0.93687 0.06182 0.66147 -0.20098
GLU_533 -2.39601 0.62645 3.03392 -0.34003 0.09095 0.39014 1.07233 -1.29513 -0.00838 -0.0495 -0.41949 -0.53827 0 0 0 0 0 0.30184 0.07225 0 2.89695 0.07023 0 -2.7348 5.78769 1.52283 8.08397
PRO_534 -4.18259 0.96941 2.86947 -0.10072 0.00386 0.06272 0.55734 -1.15132 -0 -0 -0.45884 0.71583 0 0 0 0 0 0.01499 0.00201 0.27268 0 0.16833 0 -2.4119 5.8439 1.57661 4.75177
LEU_535 -2.97499 0.312 2.8273 -0.50164 0.19527 0.14976 1.73423 -1.46258 -0 -0 -0.89345 -0.0745 0 0 0 0 0 -0.04291 0.04686 0.23701 0 0.80607 0 0.18072 0.96268 0.52877 2.03061
TYR_536 -5.27399 0.55102 3.41256 -0.81385 0.04824 0.11822 1.72648 -1.97737 -9e-05 -0.00153 -1.90797 -0.37667 0 0 0 0 0 -0.00384 0.0008 0 2.50307 -0.11339 0.00309 1.2797 0.68831 0.34687 0.20969
LEU_537 -4.05652 0.43673 1.56748 -0.67825 0.35113 0.27088 0.19472 -1.40904 -0 -0 0.65503 -0.077 0 0 0 0 0 -0.01181 0.07939 0.73072 0 0.03966 0 0.18072 0.16665 0.39888 -1.16061
ASN_538 -4.00679 0.6366 2.76323 -0.29646 0.00922 0.54919 1.34961 -1.56547 -0 -0 -1.19021 -0.20716 0 0 0 -0.94133 0 -0.00664 0.10089 0 2.70045 0.5103 0 -0.93687 0.54213 0.52107 0.53176
THR_539 -3.49325 0.47381 2.34083 -0.21805 0.15909 0.09233 0.70537 -1.55825 -0.00013 -0.00235 -0.7732 -1.45364 0 0 0 0 0 0.02179 0.02266 0.07648 0 0.18449 2.28626 -1.0874 0.474 0.34452 -1.40465
PHE_540 -4.16113 0.46144 0.39964 -0.59626 0.05157 0.30312 0.60296 -0.92871 -0 -0 -0.071 -0.08653 0 0 0 0 0 -0.01232 0.01416 0 2.22843 0.05899 0 1.0402 0.48593 0.31345 0.10394
ALA_541 -1.94513 0.30872 1.66678 -0.02494 0.0001 0 0.60817 -1.07405 -4e-05 -0.00083 -1.03869 -0.23986 0 0 0 0 0 -0.05568 0 0 0 -0.07073 0 1.8394 -0.25873 0.27735 -0.00815
ASN_542 -4.66843 0.38047 3.44402 -0.20229 0.02566 0.31154 1.4934 -1.94764 -0 -0 -0.15326 -0.64949 0 0 -0.81659 0 0 -0.0574 0.05531 0 4.07696 -0.21695 0 -0.93687 -0.3565 0.17336 -0.0447
THR_543 -3.81792 0.30111 2.94438 -0.1229 0.08352 0.06135 1.32156 -1.67521 -0.00591 -0.04498 -1.42626 -0.82266 0 0 0 0 0 0.0322 0.0212 0.2972 0 -0.17055 2.28542 -1.0874 0.07803 0.34248 -1.40533
LEU_544 -5.09066 0.72011 2.07537 -0.45518 0.17094 0.07554 1.20921 -1.69668 -0 -0 -0.3583 0.22459 0 0 0 0 0 0.033 0.16813 0.01166 0 1.08607 0 0.18072 5.48722 0.46214 4.30388
GLY_545 -1.63149 0.19195 1.82493 -5e-05 0 0 0.69361 -0.91135 -0 -0 0.36637 -0.4126 0 0 0 0 0 -0.07843 0 0 0 0.17704 0 0.83697 5.59177 0.27871 6.92743
LYS_546 -5.92911 0.69152 6.21926 -0.55804 0.11629 0.43668 3.45748 -2.77093 -0 -0 -3.42276 -0.19344 0 0 0 -0.39152 0 -0.0433 0.16653 3.27738 0 -0.0597 0 -1.5107 -0.19525 0.2485 -0.4611
ALA_547 -4.94811 0.49304 4.55994 -0.02378 0 0 2.23987 -2.48167 -0.00591 -0.04498 -1.52991 -0.3906 0 0 0 0 0 -0.0865 0 0 0 -0.40644 0 1.8394 -0.5639 0.28683 -1.06272
GLU_548 -4.80967 0.4462 6.17102 -0.46604 0.07442 0.95359 2.47928 -2.77316 -0 -0 -3.50458 -0.45466 0 0 0 -0.65209 0 -0.06772 0.0989 0 3.31324 -0.36508 0 -2.7348 -0.64359 0.23726 -2.69747
TYR_549 -6.84473 0.44184 5.13894 -0.66777 0.04975 0.35065 2.71352 -2.80608 -0 -0 -1.62149 -0.18797 0 0 0 0 0 0.00497 0.04532 0 2.20334 0.00706 0 1.2797 -0.33497 0.31279 0.08488
LEU_550 -6.21244 0.45188 4.1445 -0.4774 0.2205 0.10718 2.32463 -2.51639 -0 -0 -1.08314 0.21708 0 0 0 0 0 0.19269 0.10863 0.29349 0 -0.29066 0 0.18072 -0.18026 0.40382 -2.11517
LYS_551 -6.69524 0.62585 7.85701 -0.4607 0.16179 0.23273 3.85185 -3.51732 -0.01653 -0.08001 -5.40203 0.10336 0 0 0 -0.65209 0 -0.03506 0.02651 2.83088 0 -0.09269 0 -1.5107 -0.19882 0.55281 -2.4184
ASN_552 -7.28335 0.77725 6.3201 -0.17721 0.03741 0.26222 3.59573 -3.32389 -0.01422 -0.10685 -2.39526 -0.34135 0 0 0 0 0 0.04819 0.00246 0 1.49494 0.20027 0 -0.93687 0.00265 0.66281 -1.17499
ASN_553 -9.09967 0.52444 7.86207 -0.4032 0.03047 0.76246 3.81582 -3.93716 -0 -0 -3.31188 -0.25336 0 0 -1.11016 -0.58157 0 -0.14729 0.00081 0 3.74586 0.1947 0 -0.93687 0.08082 0.72888 -2.03484
ILE_554 -5.92992 0.61735 3.93473 -0.52696 0.31358 0.12839 2.19003 -2.32996 -0 -0 -0.92795 0.01765 0 0 0 0 0 -0.01859 0.00764 0.55434 0 0.04369 0 0.73287 0.26328 0.62628 -0.30357
LEU_555 -3.78706 0.24733 3.62358 -0.6927 0.16191 0.28602 1.56699 -1.73171 -0 -0 -0.52131 0.12644 0 0 0 0 0 -0.05291 0.00156 0.93108 0 -0.27568 0 0.18072 0.29221 0.6127 0.96919
SER_556 -4.31285 0.4814 4.28825 -0.0292 0.00032 0.04727 1.91903 -1.85595 -0.03075 -0.18687 -0.67702 -0.81759 0 0 0 0 0 0.14433 0.03426 0.64289 0 0.14914 0.60017 -0.77834 -0.12157 0.61247 0.1094
MET_557 -2.26999 0.41439 2.12512 -0.56905 0.31396 0.08903 0.58134 -0.89821 -0 -0 0.33259 -0.15474 0 0 0 0 0 0.00783 0.18972 1.9676 0 0.09998 0 0.60916 5.56734 1.70228 10.1083
PRO_558 -4.85682 0.64165 3.51299 -0.14068 0.00244 0.09726 1.65419 -1.66973 -0 -0 -1.39581 0.17657 0 0 0 0 0 -0.06118 0.13444 0.22748 0 -0.99885 0 -2.4119 5.35509 1.79967 2.06682
GLU_559 -3.17405 0.1431 3.79766 -0.45713 0.23642 1.43725 1.5421 -1.71015 -0.02895 -0.13812 -1.30848 -3.05988 0 0 0 0 0 -0.02388 0.0319 0 3.97376 -0.16 0 -2.7348 -0.58163 0.39463 -1.82024
LYS_560 -2.95756 0.14634 3.29462 -0.30323 0.02527 0.13648 1.38331 -1.65633 -0.02895 -0.13812 -0.75835 -0.05775 0 0 0 0 0 -0.03396 0.0058 1.72599 0 -0.03242 0 -1.5107 -0.41307 0.12056 -1.05209
ALA_561 -5.16432 0.74298 3.58038 -0.02087 0 0 2.47792 -2.40717 -0 -0 -0.25569 -0.34527 0 0 0 0 0 -0.03396 0 0 0 -0.03971 0 1.8394 -0.28368 0.21902 0.30903
LYS_562 -9.0371 0.72969 8.68068 -0.28281 0.01804 0.11692 3.17442 -3.96286 -0 -0 -3.06346 -0.00601 0 0 0 0 0 0.00893 0.12198 1.70683 0 -0.00502 0 -1.5107 -0.22483 0.29022 -3.24508
LYS_563 -5.02735 0.4156 5.8504 -0.31973 0.0463 0.15502 2.21169 -2.67467 -0.02958 -0.14308 -1.88841 -0.04239 0 0 0 0 0 0.01714 0.00561 1.89284 0 -0.10176 0 -1.5107 -0.37498 0.38215 -1.1359
ALA_564 -3.58521 0.36366 3.78465 -0.02222 0 0 2.79878 -2.13639 -0.01506 -0.10885 -2.14933 -0.37427 0 0 0 0 0 -0.08059 0 0 0 -0.41133 0 1.8394 -0.47631 0.38514 -0.18794
PHE_565 -8.83297 1.2777 4.79284 -0.67915 0.07591 0.35827 2.66223 -2.96843 -0 -0 -1.98277 -0.05278 0 0 0 0 0 -0.04044 0.027 0 2.33627 0.20409 0 1.0402 -0.30938 0.36221 -1.7292
ASP_566 -6.51752 0.4304 8.52998 -0.10725 0.00271 0.32185 3.52862 -3.5525 -0.02206 -0.17144 -4.3862 -0.46644 0 0 0 -0.58157 0 -0.07843 0.00089 0 1.74753 0.03659 0 -2.3716 -0.22525 0.512 -3.3697
ASN_567 -5.64011 1.17282 4.99483 -0.17779 0.07106 0.2667 2.22697 -2.62631 -0.05073 -0.28954 -1.70558 -0.24067 0 0 0 0 0 0.44964 0.1494 0 1.84878 0.32903 0 -0.93687 5.45338 1.63421 6.92921
PRO_568 -6.63498 0.79431 4.10031 -0.06647 0 0.04273 1.69762 -1.88285 -0 -0 -1.1829 0.62267 0 0 0 0 0 0.01228 0.10241 0.14743 0 -0.24583 0 -2.4119 5.81434 1.62304 2.53223
ASP_569 -7.07625 0.98549 8.97611 -0.20146 0.00098 0.6562 3.53784 -4.03605 -0.02074 -0.16282 -3.82894 -0.4134 0 0 0 -0.64056 0 0.02198 0.0103 0 2.54921 0.06186 0 -2.3716 1.09512 0.39657 -0.46018
TYR_570 -6.32289 0.31211 6.57287 -1.00154 0.0649 0.42613 2.80407 -3.15099 -0 -0 -1.95366 -0.30262 0 0 0 -0.74884 0 -0.02401 0.00627 0 1.98165 -0.38355 0.03956 1.2797 0.99113 0.27977 0.87007
TRP_571 -12.1773 1.38219 5.80448 -0.6975 0.16958 0.40713 3.68499 -3.9451 -0 -0 -2.73855 -0.35405 0 0 0 0 0 -0.01489 0.05057 0 3.20541 -0.28051 0 1.6906 0.03159 0.42274 -3.35867
ASN_572 -5.8447 0.50665 5.96316 -0.18094 0.03231 0.26561 2.45822 -2.87093 -0.03422 -0.29141 -1.85944 -0.3166 0 0 0 0 0 -0.02778 0.01743 0 1.50436 0.21292 0 -0.93687 -0.03546 0.50334 -0.93434
HIS_573 -4.30283 0.45995 4.93677 -0.43168 0.02228 0.51961 2.19037 -2.39887 -0 -0 -2.6987 -0.25934 0 0 0 -0.64056 0 -0.04056 0.0072 0 2.16273 -0.08805 0 -0.45461 -0.27176 0.47996 -0.80808
SER_574 -3.26012 0.45074 3.2924 -0.02704 0.00259 0.02523 1.4343 -1.61246 -0 -0 -1.20058 0.08432 0 0 0 0 0 -0.04114 1e-05 0.55679 0 -0.12605 0.60117 -0.77834 -0.33831 0.3591 -0.57736
LEU_575 -7.28945 1.07331 2.15527 -0.44614 0.22731 0.074 2.29919 -1.9277 -0.00909 -0.04069 -0.32958 0.25901 0 0 0 0 0 -0.01123 0.44703 0.46513 0 -0.32494 0 0.18072 -0.31061 1.04552 -2.46294
PRO_576 -3.61636 0.71071 2.77159 -0.12435 0.01153 0.09186 1.26367 -1.10739 -0 -0 0.10526 0.17078 0 0 0 0 0 -0.10733 0.0249 0.12549 0 -0.7883 0 -2.4119 -0.15222 1.77086 -1.26121
PRO_577 -3.08324 0.60521 1.37256 -0.06652 1e-05 0.04179 0.83784 -0.86148 -0 -0 0.34686 0.58486 0 0 0 0 0 -0.1327 0.07413 0.14331 0 -0.68668 0 -2.4119 0.40308 1.15877 -1.6741
ARG_578 -8.97415 0.83413 7.3198 -0.74803 0.14467 0.48281 3.08957 -3.53544 -0.02624 -0.21668 -2.78696 0.66662 0 0 -0.77164 0 0 -0.06582 0.45987 2.84254 0 -0.17721 0 -1.2888 0.05592 1.00728 -1.68774
SER_579 -4.22593 0.50194 4.19447 -0.02518 0 0.06057 2.03669 -1.99327 -0.01655 -0.07553 -1.70509 -0.22234 0 0 -0.37566 0 0 0.08717 0.00013 0.03897 0 -0.52073 0.60135 -0.77834 -0.32633 1.0357 -1.70796
THR_580 -4.14401 0.45092 2.93105 -0.13002 0.04859 0.09653 0.992 -1.65216 -0.01101 -0.13524 -1.38083 -0.91251 0 0 0 -0.39152 0 0.25701 0.01861 0.28513 0 -0.24145 2.45621 -1.0874 -0.18864 1.09027 -1.64848
LEU_581 -6.07419 0.69899 0.31943 -0.48487 0.22963 0.09303 0.91555 -1.25331 -0.0318 -0.21816 0.11973 0.27601 0 0 0 0 0 0.10423 0.40236 0.75291 0 -0.2122 0 0.18072 -0.3806 1.33224 -3.23029
GLN_582 -5.3109 0.74892 4.76304 -0.27963 0.05984 0.23501 2.37289 -2.19459 -0.00941 -0.04764 -1.67767 -0.42001 0 0 -0.84663 -0.72782 0 0.15998 0.01885 0 3.23271 0.02745 0 -0.18838 -0.45183 0.8331 0.29727
HIS_583 -5.05725 0.88943 3.3519 -0.73956 0.02125 0.85068 1.11585 -1.66196 -0.00379 -0.07048 0.34008 -2.33792 0 0 0 0 0 0.42494 0.28589 0 1.64509 -0.0342 0 -0.45461 5.60399 2.29647 6.46579
PRO_584 -2.98837 0.79092 2.05088 -0.07727 1e-05 0.04647 0.20639 -0.81472 -0 -0 -0.16645 0.62211 0 0 0 0 0 -0.13921 0.00192 0.47244 0 -0.45185 0 -2.4119 5.58173 2.22249 4.94561
ASP_585 -3.40236 0.3843 4.12736 -0.11248 0.00759 0.32501 2.02865 -1.90052 -0.00941 -0.04764 -2.30644 -0.43711 0 0 0 -0.4698 0 -0.0564 0.0147 0 3.36805 -0.32386 0 -2.3716 -0.29902 0.27293 -1.20805
TYR_586 -2.97084 0.45372 0.84183 -0.58237 0.12396 0.2549 0.16355 -0.83034 -0.0192 -0.06997 -0.29035 -0.0434 0 0 0 0 0 0.03788 0.11889 0 3.77688 0.04094 0.00013 1.2797 -0.36692 0.2247 2.14371
LEU_587 -7.08994 0.93685 2.33536 -0.60869 0.22478 0.15507 1.85595 -2.01512 -0 -0 0.01486 0.29079 0 0 0 0 0 0.02348 0.00361 0.7539 0 -0.18022 0 0.18072 -0.26604 0.44546 -2.93918
GLN_588 -3.91616 0.12428 4.56982 -0.62121 0.08975 0.6393 1.87224 -2.12872 -0.0192 -0.06997 -2.29538 -0.59973 0 0 0 0 0 0.05615 0.0012 0 2.00542 -0.06227 0 -0.18838 -0.02125 0.43 -0.13411
GLU_589 -3.47798 0.1614 4.52052 -0.46167 0.26379 1.45333 1.94908 -1.95931 -0.03462 -0.23894 -2.01606 -2.9774 0 0 0 -0.74884 0 -0.01446 0.02742 0 3.98226 -0.31388 0 -2.7348 -0.39777 0.31127 -2.70667
TYR_590 -5.36929 0.44442 3.99518 -0.9612 0.07483 0.34883 1.86455 -2.16505 -0.01959 -0.13712 -1.13031 -0.31211 0 0 0 0 0 0.00467 0.19264 0 1.70709 -0.47865 2e-05 1.2797 -0.1894 0.43395 -0.41685
SER_591 -5.82123 0.54392 5.51986 -0.02702 0 0.06128 2.3999 -2.7761 -0 -0 -1.21753 -0.55122 0 0 0 -0.48504 0 -0.03344 0.03906 0.86775 0 0.31486 0.66319 -0.77834 0.17413 0.33692 -0.76904
THR_592 -6.76005 0.90701 4.87082 -0.21228 0.22429 0.07784 2.3344 -2.77328 -0 -0 -1.61548 -0.07861 0 0 0 0 0 0.0116 0.01305 0.08013 0 0.07446 2.30958 -1.0874 0.17963 0.3617 -1.08259
LYS_593 -5.19428 0.3816 7.53848 -0.31297 0.04349 0.14953 3.43348 -3.2222 -0.00127 -0.01473 -5.112 -0.08526 0 0 0 0 0 -0.0183 0.02343 2.01633 0 -0.05186 0 -1.5107 0.26086 0.42831 -1.24806
TYR_594 -9.62235 1.0198 6.53806 -1.01598 0.07406 0.40243 3.73647 -3.51411 -0.01503 -0.10182 -2.68335 -0.26741 0 0 0 -0.3465 0 -0.01406 0.00989 0 1.86187 -0.39108 0.38519 1.2797 0.11883 0.68578 -1.85961
PHE_595 -9.20399 1.2384 3.48783 -0.8918 0.47398 0.37097 1.86149 -2.78017 -0 -0 -1.10398 -0.70814 0 0 0 0 0 -0.10761 0.07278 0 2.765 0.19428 0 1.0402 -0.06155 1.08305 -2.26925
TYR_596 -6.43812 0.5455 5.23251 -0.79272 0.02735 0.26203 2.15654 -2.6674 -0 -0 -1.12788 -0.28691 0 0 -0.90067 0 0 0.04309 0.01341 0 2.34071 -0.06208 9e-05 1.2797 0.12485 0.78361 0.5336
LYS_597 -5.79147 0.15176 6.25246 -0.45603 0.11517 0.22419 2.64839 -2.53669 -0 -0 -3.16282 0.13535 0 0 0 -0.52438 0 -0.04631 0.05414 2.54894 0 -0.01079 0 -1.5107 -0.03058 0.34784 -1.59154
GLN_598 -9.06879 0.95657 7.48092 -0.2657 0.05547 0.21254 3.33307 -3.76237 -0.00555 -0.04685 -3.67725 -0.89269 0 0 -0.75836 -0.3465 0 -0.04363 0.33034 0 3.51725 0.0536 0 -0.18838 0.19346 0.60151 -2.32134
ASN_599 -3.55184 0.35197 3.8799 -0.3238 0.03722 0.63894 1.76946 -1.80345 -0 -0 -2.19652 -1.36856 0 0 0 0 0 0.01008 0.0794 0 2.92439 -0.16799 0 -0.93687 0.32473 0.6964 0.36345
GLY_600 -2.80668 0.51499 2.79639 -5e-05 0 0 0.95394 -1.34681 -0 -0 -0.3467 -0.44162 0 0 0 0 0 -0.0714 0 0 0 0.33207 0 0.83697 0.02714 0.31564 0.76388
ARG_601 -6.19306 0.86195 4.00156 -0.88965 0.2392 0.68571 1.44537 -1.87823 -0 -0 0.10632 0.03106 0 0 0 -0.48504 0 0.01024 0.21006 2.73222 0 -0.14661 0 -1.2888 0.01994 0.34752 -0.19024
ILE_602 -7.32076 0.87747 2.14222 -0.66503 0.50867 0.15702 2.31513 -1.93803 -3e-05 -0.00054 -2.40326 0.03253 0 0 0 0 0 0.06258 0.061 0.90987 0 -0.48521 0 0.73287 -0.03429 0.51163 -4.53616
ARG_603 -5.13096 0.75335 4.92751 -1.46216 0.34304 1.43417 2.45516 -2.45631 -0 -0 -1.50466 -1.08809 0 0 0 0 0 0.16929 0.12971 2.78821 0 -0.216 0 -1.2888 5.76313 1.56911 7.18571
PRO_604 -4.9562 0.98801 3.73132 -0.07828 1e-05 0.0472 1.36089 -1.73545 -0 -0 -0.92546 0.62093 0 0 0 0 0 -0.14787 0.00629 0.49387 0 -0.37632 0 -2.4119 5.43832 1.59918 3.65452
ILE_605 -6.86665 0.56256 4.0764 -0.48736 0.40077 0.09444 3.57287 -2.64394 -0 -0 -2.58721 -0.03574 0 0 0 0 0 -0.02112 0.07632 0.56136 0 -0.50691 0 0.73287 -0.20212 0.95101 -2.32248
VAL_606 -7.48219 0.67028 3.6348 -0.3162 0.25669 0.07231 1.94082 -2.64172 -0 -0 0.24706 -0.18439 0 0 0 0 0 -0.05351 0.03201 0.1082 0 -0.22808 0 1.9342 -0.03767 0.81352 -1.23386
ALA_607 -3.74637 0.22376 3.10672 -0.02169 0 0 1.37753 -1.90177 -3e-05 -0.00054 -0.50603 -0.35044 0 0 0 0 0 0.08183 0 0 0 -0.24065 0 1.8394 -0.26627 0.30141 -0.10313
GLU_608 -3.27135 0.20726 3.53024 -0.20528 0.0195 0.26589 1.06686 -1.63463 -0.0172 -0.13834 -0.59378 -0.55579 0 0 0 0 0 -0.05115 0.08978 0 3.02843 -0.2423 0 -2.7348 -0.32265 0.31806 -1.24125
ASN_609 -5.66939 0.81792 6.43022 -0.22181 0.04223 0.37265 3.61405 -3.10748 -0.01637 -0.12338 -2.9252 -0.7334 0 0 0 0 0 0.45518 0.03455 0 2.19923 -0.58867 0 -0.93687 -0.34761 0.87378 0.16963
PRO_610 -4.28969 0.47608 3.98928 -0.06681 0 0.04188 1.86379 -1.7032 -0 -0 -1.08095 0.62237 0 0 0 0 0 -0.05417 0.00934 0.22656 0 -0.35777 0 -2.4119 -0.18571 0.93777 -1.9831
GLU_611 -3.74535 0.39349 4.72638 -0.45363 0.19043 1.40724 1.85095 -2.08565 -0.02261 -0.15419 -1.34074 -3.02383 0 0 -0.7284 0 0 0.03619 0.01106 0 3.93253 -0.34519 0 -2.7348 -0.33625 0.32495 -2.09743
TYR_612 -8.26598 0.97212 4.44733 -0.74103 0.02097 0.21736 3.75243 -2.84234 -0.02178 -0.13923 -4.14379 -0.32251 0 0 0 -0.4698 0 -0.00588 0.0012 0 1.75151 -0.38413 0.00054 1.2797 -0.2969 0.44504 -4.74517
LEU_613 -5.17262 0.73584 3.46127 -0.70795 0.30964 0.30672 1.77142 -2.12663 -0 -0 0.14374 0.02687 0 0 0 0 0 -0.08159 0.01044 0.9909 0 -0.21516 0 0.18072 -0.03339 0.66008 0.26031
SER_614 -2.86621 0.16407 3.85161 -0.03993 0.00016 0.05612 1.71615 -1.73105 -0 -0 -1.51439 -0.52628 0 0 -0.7284 0 0 -0.08403 0.34326 0.16267 0 -0.23846 1.94165 -0.77834 -0.42877 0.54434 -0.15585
GLU_615 -2.68207 0.18018 3.68379 -0.202 0.02364 0.29318 2.0707 -1.63398 -0.01029 -0.12291 -1.05282 -0.56215 0 0 -0.84663 0 0 0.00202 0.0171 0 2.88409 -0.11127 0 -2.7348 -0.20374 0.47469 -0.53328
PHE_616 -8.35495 1.24711 2.63465 -0.71979 0.0567 0.04497 2.38529 -2.30165 -0 -0 -0.36041 -0.23937 0 0 0 0 0 0.03788 0.01781 0 2.2183 0.09686 0 1.0402 -0.16983 0.81387 -1.55236
SER_617 -3.00103 0.40197 3.40641 -0.03877 0.03255 0.07341 1.72909 -1.5538 -0.03152 -0.36572 -1.02036 -0.30296 0 0 0 -0.72782 0 -0.00937 0.00094 0.59397 0 -0.05385 0.61343 -0.77834 0.12573 0.74742 -0.15864
LEU_618 -6.0339 0.90737 0.77368 -0.69009 0.41177 0.28166 0.86559 -1.36155 -0 -0 -0.05547 -0.07692 0 0 0 0 0 -0.00278 0.1077 0.7925 0 0.03502 0 0.18072 0.70692 0.45967 -2.6981
LYS_619 -3.9506 0.90964 3.8026 -0.4963 0.12727 0.28602 1.42193 -1.64844 -0.01025 -0.10806 -1.65799 0.26457 0 0 -0.37566 0 0 0.00244 0.0109 1.94789 0 -0.0485 0 -1.5107 0.10512 1.14982 0.22171
PRO_620 -4.09417 0.56579 3.19846 -0.06973 0 0.04317 1.61498 -1.26081 -0 -0 -1.47534 0.58368 0 0 -0.77164 0 0 -0.21493 0.02283 0.21235 0 -0.68594 0 -2.4119 -0.03085 1.28482 -3.48924
GLY_621 -4.82477 0.68248 3.95897 -0.00018 0 0 1.76251 -2.19319 -0 -0 -1.11662 -0.22628 0 0 0 0 0 0.06112 0 0 0 -0.88702 0 0.83697 5.43491 0.61962 4.10852
THR_622 -2.91095 0.25813 2.7514 -0.12137 0.07262 0.05823 1.25976 -1.41562 -0.01704 -0.15952 0.1565 -1.04979 0 0 0 0 0 -0.04127 0.00024 0.32164 0 0.22234 2.27498 -1.0874 5.22142 0.34414 6.13845
VAL_623 -6.82295 0.98698 3.1738 -0.31593 0.19421 0.0728 2.22824 -2.39666 -0.01042 -0.11447 -1.82987 -0.44639 0 0 0 0 0 0.22872 0.00021 0.13572 0 0.14516 0 1.9342 0.08186 0.3922 -2.36258
LEU_624 -5.93567 0.93184 3.24481 -0.58511 0.19181 0.17904 1.35844 -1.88664 -0 -0 -0.8338 0.1166 0 0 0 0 0 0.18339 0.29784 1.79933 0 0.24485 0 0.18072 0.8431 1.1711 1.50166
PRO_625 -5.01338 1.16384 2.05984 -0.18763 0.00252 0.13256 0.94938 -0.90027 -0 -0 -0.22743 0.03988 0 0 0 0 0 0.17559 0.00809 0.73909 0 -0.95549 0 -2.4119 0.47053 1.61825 -2.33654
PRO_626 -2.83781 0.70625 2.34696 -0.22019 0.01931 0.15998 0.9287 -0.86364 -0.00575 -0.07871 -0.20206 -0.00484 0 0 0 0 0 0.04933 0.00611 0.326 0 -0.82456 0 -2.4119 -0.27022 1.72443 -1.45261
PRO_627 -2.80409 0.65217 1.85352 -0.13209 0.00095 0.09719 0.56075 -0.70212 -0 -0 -0.57296 0.18363 0 0 0 0 0 0.3407 0.01864 0.0583 0 -1.21022 0 -2.4119 0.03431 1.90588 -2.12733
PRO_628 -5.15499 0.57643 3.24455 -0.1746 0.00036 0.11974 0.78898 -1.42834 -0.00219 -0.00705 -0.54322 0.1685 0 0 0 0 0 -0.0129 0.00935 0.75211 0 -1.10128 0 -2.4119 -0.1862 1.28099 -4.08167
TYR_629 -4.68944 0.52168 3.74526 -0.87196 0.10059 0.24316 2.00154 -1.87054 -1e-05 -0.00016 -1.7566 -0.53952 0 0 0 0 0 -0.05812 0.10911 0 2.61659 -0.09632 0.00034 1.2797 -0.09526 0.56507 1.20512
ARG_630 -5.04843 0.51106 4.98148 -0.86828 0.18869 0.57252 2.06863 -2.20015 -0.00627 -0.08093 -2.46841 -0.24234 0 0 -0.49617 -0.76648 0 -0.08871 0.04079 2.17288 0 -0.17408 0 -1.2888 0.05154 0.42716 -2.71429
HIS_D_631 -9.0787 0.80001 6.94593 -0.44036 0.02014 0.6023 1.97527 -3.55027 -0.02175 -0.15526 -1.7232 -0.45076 0 0 -1.20554 0 0 0.03173 0.0371 0 1.51332 -0.12173 0 -0.45461 -0.11854 0.66768 -4.72725
ARG_632 -6.27845 0.39531 7.7088 -0.69649 0.16148 0.51586 3.8917 -3.3643 -0.00945 -0.13538 -5.41469 0.1831 0 0 -0.49617 -0.58823 0 -0.00354 0.06819 2.76472 0 0.18159 0 -1.2888 0.04984 0.70001 -1.65488
ASN_633 -3.83856 0.15251 2.74602 -0.18727 0.01575 0.2943 0.62324 -1.32978 -0.01087 -0.03573 -0.34771 -0.5872 0 0 0 0 0 -0.02524 0.04154 0 2.80757 -0.59733 0 -0.93687 0.00698 0.34181 -0.86686
THR_634 -3.96863 0.5562 2.33214 -0.12541 0.10424 0.08467 0.89691 -1.36998 -0.02561 -0.32839 -1.48643 -0.51911 0 0 0 0 0 -0.0158 0.03886 0.0381 0 -0.3738 2.2523 -1.0874 -0.25394 0.32961 -2.92146
VAL_635 -7.28493 1.01974 1.48185 -0.29322 0.12549 0.05454 1.47652 -1.82107 -0 -0 -1.50645 -0.30698 0 0 -0.81659 0 0 -0.00354 0.0725 0.07983 0 -0.47039 0 1.9342 -0.41402 0.52078 -6.15174
VAL:CtermProteinFull_636 -2.62492 0.3668 2.06329 -0.50645 0.57383 0.23157 0.58146 -1.1334 -0.01704 -0.15952 -0.99052 -2.2849 0 0 0 0 0 0 0.03128 0.10279 0 0 0 1.9342 -0.19496 0.43497 -1.59151
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691322 DOMAINID 682528 MODEL 5 3BBT.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 249.915
ATOM      1  N   VAL A   1     -39.445  50.368 -43.169  1.00 29.680          N  
ATOM      2  CA  VAL A   1     -39.917  51.454 -42.328  1.00 29.680          C  
ATOM      3  C   VAL A   1     -38.905  51.795 -41.226  1.00 29.670          C  
ATOM      4  O   VAL A   1     -38.192  52.800 -41.358  1.00 29.490          O  
ATOM      5  CB  VAL A   1     -41.306  51.150 -41.708  1.00 41.550          C  
ATOM      6  CG1 VAL A   1     -41.711  52.268 -40.731  1.00 41.550          C  
ATOM      7  CG2 VAL A   1     -42.363  51.043 -42.820  1.00 41.550          C  
ATOM      8 1H   VAL A   1     -40.199  49.845 -43.582  1.00 35.620          H  
ATOM      9 2H   VAL A   1     -38.891  50.748 -43.923  1.00 35.620          H  
ATOM     10 3H   VAL A   1     -38.898  49.720 -42.633  1.00 35.620          H  
ATOM     11  HA  VAL A   1     -40.034  52.335 -42.958  1.00 35.620          H  
ATOM     12  HB  VAL A   1     -41.255  50.221 -41.148  1.00 49.860          H  
ATOM     13 1HG1 VAL A   1     -42.687  52.040 -40.303  1.00 49.860          H  
ATOM     14 2HG1 VAL A   1     -41.004  52.376 -39.933  1.00 49.860          H  
ATOM     15 3HG1 VAL A   1     -41.765  53.196 -41.278  1.00 49.860          H  
ATOM     16 1HG2 VAL A   1     -43.335  50.835 -42.385  1.00 49.860          H  
ATOM     17 2HG2 VAL A   1     -42.412  51.986 -43.366  1.00 49.860          H  
ATOM     18 3HG2 VAL A   1     -42.105  50.238 -43.515  1.00 49.860          H  
ATOM     19  N   TYR A   2     -38.753  50.953 -40.176  1.00 29.840          N  
ATOM     20  CA  TYR A   2     -37.963  51.422 -39.024  1.00 29.870          C  
ATOM     21  C   TYR A   2     -36.497  51.109 -39.141  1.00 29.590          C  
ATOM     22  O   TYR A   2     -35.704  51.357 -38.232  1.00 29.470          O  
ATOM     23  CB  TYR A   2     -38.544  50.912 -37.714  1.00 41.810          C  
ATOM     24  CG  TYR A   2     -39.896  51.457 -37.442  1.00 41.810          C  
ATOM     25  CD1 TYR A   2     -40.999  50.638 -37.531  1.00 41.810          C  
ATOM     26  CD2 TYR A   2     -40.048  52.796 -37.122  1.00 41.810          C  
ATOM     27  CE1 TYR A   2     -42.251  51.165 -37.291  1.00 41.810          C  
ATOM     28  CE2 TYR A   2     -41.288  53.311 -36.888  1.00 41.810          C  
ATOM     29  CZ  TYR A   2     -42.389  52.501 -36.971  1.00 41.810          C  
ATOM     30  OH  TYR A   2     -43.641  53.010 -36.737  1.00 41.810          O  
ATOM     31  H   TYR A   2     -39.214  50.038 -40.087  1.00 35.810          H  
ATOM     32  HA  TYR A   2     -38.035  52.504 -38.984  1.00 35.840          H  
ATOM     33 1HB  TYR A   2     -38.600  49.838 -37.723  1.00 50.170          H  
ATOM     34 2HB  TYR A   2     -37.902  51.214 -36.896  1.00 50.170          H  
ATOM     35  HD1 TYR A   2     -40.881  49.583 -37.788  1.00 50.170          H  
ATOM     36  HD2 TYR A   2     -39.178  53.443 -37.056  1.00 50.170          H  
ATOM     37  HE1 TYR A   2     -43.129  50.539 -37.354  1.00 50.170          H  
ATOM     38  HE2 TYR A   2     -41.399  54.367 -36.635  1.00 50.170          H  
ATOM     39  HH  TYR A   2     -43.571  53.942 -36.516  1.00 50.170          H  
ATOM     40  N   VAL A   3     -36.152  50.631 -40.317  1.00 29.450          N  
ATOM     41  CA  VAL A   3     -34.794  50.396 -40.714  1.00 29.170          C  
ATOM     42  C   VAL A   3     -34.121  51.778 -40.841  1.00 28.720          C  
ATOM     43  O   VAL A   3     -32.898  51.892 -40.730  1.00 28.550          O  
ATOM     44  CB  VAL A   3     -34.757  49.577 -42.028  1.00 40.950          C  
ATOM     45  CG1 VAL A   3     -35.447  48.219 -41.793  1.00 40.950          C  
ATOM     46  CG2 VAL A   3     -35.464  50.326 -43.161  1.00 40.950          C  
ATOM     47  H   VAL A   3     -36.900  50.397 -40.940  1.00 35.340          H  
ATOM     48  HA  VAL A   3     -34.291  49.823 -39.934  1.00 35.000          H  
ATOM     49  HB  VAL A   3     -33.722  49.386 -42.302  1.00 49.140          H  
ATOM     50 1HG1 VAL A   3     -35.412  47.623 -42.706  1.00 49.140          H  
ATOM     51 2HG1 VAL A   3     -34.933  47.686 -40.994  1.00 49.140          H  
ATOM     52 3HG1 VAL A   3     -36.482  48.370 -41.505  1.00 49.140          H  
ATOM     53 1HG2 VAL A   3     -35.424  49.722 -44.069  1.00 49.140          H  
ATOM     54 2HG2 VAL A   3     -36.496  50.507 -42.900  1.00 49.140          H  
ATOM     55 3HG2 VAL A   3     -34.986  51.255 -43.348  1.00 49.140          H  
ATOM     56  N   ARG A   4     -34.936  52.830 -41.090  1.00 28.510          N  
ATOM     57  CA  ARG A   4     -34.447  54.205 -41.151  1.00 28.080          C  
ATOM     58  C   ARG A   4     -35.286  55.152 -40.269  1.00 28.560          C  
ATOM     59  O   ARG A   4     -34.746  56.108 -39.707  1.00 28.130          O  
ATOM     60  CB  ARG A   4     -34.435  54.732 -42.581  1.00 39.480          C  
ATOM     61  CG  ARG A   4     -33.491  54.006 -43.543  1.00 39.480          C  
ATOM     62  CD  ARG A   4     -32.057  54.198 -43.231  1.00 39.480          C  
ATOM     63  NE  ARG A   4     -31.230  53.492 -44.186  1.00 39.480          N  
ATOM     64  CZ  ARG A   4     -30.842  52.193 -44.086  1.00 39.480          C  
ATOM     65  NH1 ARG A   4     -31.209  51.426 -43.064  1.00 39.480          N  
ATOM     66  NH2 ARG A   4     -30.077  51.679 -45.040  1.00 39.480          N  
ATOM     67  H   ARG A   4     -35.935  52.667 -41.199  1.00 34.210          H  
ATOM     68  HA  ARG A   4     -33.434  54.225 -40.761  1.00 33.700          H  
ATOM     69 1HB  ARG A   4     -35.440  54.660 -42.996  1.00 47.380          H  
ATOM     70 2HB  ARG A   4     -34.161  55.786 -42.576  1.00 47.380          H  
ATOM     71 1HG  ARG A   4     -33.675  52.959 -43.508  1.00 47.380          H  
ATOM     72 2HG  ARG A   4     -33.665  54.364 -44.556  1.00 47.380          H  
ATOM     73 1HD  ARG A   4     -31.814  55.259 -43.288  1.00 47.380          H  
ATOM     74 2HD  ARG A   4     -31.818  53.830 -42.243  1.00 47.380          H  
ATOM     75  HE  ARG A   4     -30.911  54.013 -44.993  1.00 47.380          H  
ATOM     76 1HH1 ARG A   4     -31.803  51.779 -42.293  1.00 47.380          H  
ATOM     77 2HH1 ARG A   4     -30.902  50.469 -43.022  1.00 47.380          H  
ATOM     78 1HH2 ARG A   4     -29.792  52.252 -45.823  1.00 47.380          H  
ATOM     79 2HH2 ARG A   4     -29.776  50.718 -44.986  1.00 47.380          H  
ATOM     80  N   ARG A   5     -36.600  54.904 -40.161  1.00 29.460          N  
ATOM     81  CA  ARG A   5     -37.504  55.760 -39.397  1.00 30.030          C  
ATOM     82  C   ARG A   5     -37.263  55.597 -37.894  1.00 30.290          C  
ATOM     83  O   ARG A   5     -36.944  54.509 -37.419  1.00 30.790          O  
ATOM     84  CB  ARG A   5     -38.960  55.426 -39.744  1.00 41.810          C  
ATOM     85  CG  ARG A   5     -40.024  56.324 -39.137  1.00 41.810          C  
ATOM     86  CD  ARG A   5     -41.385  55.970 -39.620  1.00 41.810          C  
ATOM     87  NE  ARG A   5     -41.566  56.276 -41.043  1.00 41.810          N  
ATOM     88  CZ  ARG A   5     -42.650  55.950 -41.790  1.00 41.810          C  
ATOM     89  NH1 ARG A   5     -43.669  55.305 -41.256  1.00 41.810          N  
ATOM     90  NH2 ARG A   5     -42.684  56.287 -43.070  1.00 41.810          N  
ATOM     91  H   ARG A   5     -37.027  54.122 -40.648  1.00 35.350          H  
ATOM     92  HA  ARG A   5     -37.311  56.797 -39.669  1.00 36.040          H  
ATOM     93 1HB  ARG A   5     -39.080  55.438 -40.824  1.00 50.180          H  
ATOM     94 2HB  ARG A   5     -39.184  54.425 -39.418  1.00 50.180          H  
ATOM     95 1HG  ARG A   5     -40.029  56.206 -38.059  1.00 50.180          H  
ATOM     96 2HG  ARG A   5     -39.823  57.363 -39.392  1.00 50.180          H  
ATOM     97 1HD  ARG A   5     -41.541  54.907 -39.469  1.00 50.180          H  
ATOM     98 2HD  ARG A   5     -42.123  56.531 -39.048  1.00 50.180          H  
ATOM     99  HE  ARG A   5     -40.818  56.774 -41.509  1.00 50.180          H  
ATOM    100 1HH1 ARG A   5     -43.657  55.045 -40.282  1.00 50.180          H  
ATOM    101 2HH1 ARG A   5     -44.471  55.069 -41.825  1.00 50.180          H  
ATOM    102 1HH2 ARG A   5     -41.907  56.784 -43.482  1.00 50.180          H  
ATOM    103 2HH2 ARG A   5     -43.487  56.050 -43.635  1.00 50.180          H  
ATOM    104  N   LYS A   6     -37.411  56.681 -37.138  1.00 29.970          N  
ATOM    105  CA  LYS A   6     -37.291  56.609 -35.684  1.00 30.230          C  
ATOM    106  C   LYS A   6     -38.417  55.755 -35.118  1.00 30.700          C  
ATOM    107  O   LYS A   6     -39.549  55.833 -35.598  1.00 30.780          O  
ATOM    108  CB  LYS A   6     -37.318  58.007 -35.068  1.00 42.220          C  
ATOM    109  CG  LYS A   6     -36.101  58.864 -35.409  1.00 42.220          C  
ATOM    110  CD  LYS A   6     -36.176  60.236 -34.744  1.00 42.220          C  
ATOM    111  CE  LYS A   6     -34.959  61.092 -35.093  1.00 42.220          C  
ATOM    112  NZ  LYS A   6     -35.027  62.443 -34.465  1.00 42.220          N  
ATOM    113  H   LYS A   6     -37.637  57.559 -37.579  1.00 35.960          H  
ATOM    114  HA  LYS A   6     -36.346  56.128 -35.432  1.00 36.280          H  
ATOM    115 1HB  LYS A   6     -38.211  58.533 -35.405  1.00 50.660          H  
ATOM    116 2HB  LYS A   6     -37.379  57.921 -33.983  1.00 50.660          H  
ATOM    117 1HG  LYS A   6     -35.198  58.352 -35.075  1.00 50.660          H  
ATOM    118 2HG  LYS A   6     -36.041  58.992 -36.489  1.00 50.660          H  
ATOM    119 1HD  LYS A   6     -37.078  60.753 -35.075  1.00 50.660          H  
ATOM    120 2HD  LYS A   6     -36.223  60.116 -33.661  1.00 50.660          H  
ATOM    121 1HE  LYS A   6     -34.058  60.588 -34.748  1.00 50.660          H  
ATOM    122 2HE  LYS A   6     -34.905  61.210 -36.175  1.00 50.660          H  
ATOM    123 1HZ  LYS A   6     -34.207  62.975 -34.720  1.00 50.660          H  
ATOM    124 2HZ  LYS A   6     -35.855  62.925 -34.788  1.00 50.660          H  
ATOM    125 3HZ  LYS A   6     -35.065  62.348 -33.460  1.00 50.660          H  
ATOM    126  N   SER A   7     -38.135  54.999 -34.056  1.00 31.010          N  
ATOM    127  CA  SER A   7     -39.149  54.133 -33.470  1.00 31.520          C  
ATOM    128  C   SER A   7     -39.208  54.270 -31.965  1.00 31.360          C  
ATOM    129  O   SER A   7     -38.262  54.738 -31.316  1.00 30.930          O  
ATOM    130  CB  SER A   7     -38.813  52.674 -33.754  1.00 43.920          C  
ATOM    131  OG  SER A   7     -37.668  52.265 -33.025  1.00 43.920          O  
ATOM    132  H   SER A   7     -37.199  54.980 -33.683  1.00 37.210          H  
ATOM    133  HA  SER A   7     -40.123  54.388 -33.891  1.00 37.820          H  
ATOM    134 1HB  SER A   7     -39.658  52.033 -33.514  1.00 52.710          H  
ATOM    135 2HB  SER A   7     -38.603  52.561 -34.802  1.00 52.710          H  
ATOM    136  HG  SER A   7     -37.368  51.405 -33.427  1.00 52.710          H  
ATOM    137  N   ILE A   8     -40.321  53.795 -31.412  1.00 31.750          N  
ATOM    138  CA  ILE A   8     -40.531  53.778 -29.979  1.00 31.670          C  
ATOM    139  C   ILE A   8     -39.512  52.889 -29.306  1.00 31.620          C  
ATOM    140  O   ILE A   8     -38.999  53.237 -28.242  1.00 31.010          O  
ATOM    141  CB  ILE A   8     -41.963  53.321 -29.638  1.00 44.370          C  
ATOM    142  CG1 ILE A   8     -42.959  54.415 -30.109  1.00 44.370          C  
ATOM    143  CG2 ILE A   8     -42.083  53.050 -28.129  1.00 44.370          C  
ATOM    144  CD1 ILE A   8     -44.418  53.993 -30.112  1.00 44.370          C  
ATOM    145  H   ILE A   8     -41.042  53.443 -32.024  1.00 38.100          H  
ATOM    146  HA  ILE A   8     -40.401  54.788 -29.598  1.00 38.000          H  
ATOM    147  HB  ILE A   8     -42.196  52.409 -30.181  1.00 53.240          H  
ATOM    148 1HG1 ILE A   8     -42.855  55.282 -29.457  1.00 53.240          H  
ATOM    149 2HG1 ILE A   8     -42.695  54.716 -31.119  1.00 53.240          H  
ATOM    150 1HG2 ILE A   8     -43.086  52.726 -27.887  1.00 53.240          H  
ATOM    151 2HG2 ILE A   8     -41.393  52.268 -27.833  1.00 53.240          H  
ATOM    152 3HG2 ILE A   8     -41.853  53.960 -27.574  1.00 53.240          H  
ATOM    153 1HD1 ILE A   8     -45.030  54.826 -30.461  1.00 53.240          H  
ATOM    154 2HD1 ILE A   8     -44.551  53.143 -30.782  1.00 53.240          H  
ATOM    155 3HD1 ILE A   8     -44.738  53.717 -29.114  1.00 53.240          H  
ATOM    156  N   LYS A   9     -39.258  51.715 -29.879  1.00 32.280          N  
ATOM    157  CA  LYS A   9     -38.309  50.806 -29.271  1.00 32.300          C  
ATOM    158  C   LYS A   9     -36.914  51.416 -29.174  1.00 31.170          C  
ATOM    159  O   LYS A   9     -36.262  51.257 -28.140  1.00 30.180          O  
ATOM    160  CB  LYS A   9     -38.268  49.480 -30.016  1.00 45.210          C  
ATOM    161  CG  LYS A   9     -39.511  48.629 -29.827  1.00 45.210          C  
ATOM    162  CD  LYS A   9     -39.404  47.307 -30.582  1.00 45.210          C  
ATOM    163  CE  LYS A   9     -40.641  46.433 -30.351  1.00 45.210          C  
ATOM    164  NZ  LYS A   9     -40.554  45.135 -31.079  1.00 45.210          N  
ATOM    165  H   LYS A   9     -39.708  51.484 -30.752  1.00 38.740          H  
ATOM    166  HA  LYS A   9     -38.644  50.601 -28.255  1.00 38.760          H  
ATOM    167 1HB  LYS A   9     -38.117  49.657 -31.084  1.00 54.250          H  
ATOM    168 2HB  LYS A   9     -37.432  48.902 -29.658  1.00 54.250          H  
ATOM    169 1HG  LYS A   9     -39.644  48.426 -28.763  1.00 54.250          H  
ATOM    170 2HG  LYS A   9     -40.380  49.180 -30.183  1.00 54.250          H  
ATOM    171 1HD  LYS A   9     -39.299  47.504 -31.652  1.00 54.250          H  
ATOM    172 2HD  LYS A   9     -38.514  46.767 -30.246  1.00 54.250          H  
ATOM    173 1HE  LYS A   9     -40.739  46.233 -29.285  1.00 54.250          H  
ATOM    174 2HE  LYS A   9     -41.527  46.970 -30.692  1.00 54.250          H  
ATOM    175 1HZ  LYS A   9     -41.386  44.588 -30.899  1.00 54.250          H  
ATOM    176 2HZ  LYS A   9     -40.473  45.307 -32.072  1.00 54.250          H  
ATOM    177 3HZ  LYS A   9     -39.740  44.624 -30.761  1.00 54.250          H  
ATOM    178  N   LYS A  10     -36.457  52.139 -30.208  1.00 31.350          N  
ATOM    179  CA  LYS A  10     -35.139  52.766 -30.117  1.00 30.400          C  
ATOM    180  C   LYS A  10     -35.104  53.821 -29.015  1.00 29.770          C  
ATOM    181  O   LYS A  10     -34.133  53.889 -28.246  1.00 29.570          O  
ATOM    182  CB  LYS A  10     -34.729  53.403 -31.445  1.00 42.940          C  
ATOM    183  CG  LYS A  10     -34.364  52.418 -32.538  1.00 42.940          C  
ATOM    184  CD  LYS A  10     -34.033  53.123 -33.857  1.00 42.940          C  
ATOM    185  CE  LYS A  10     -33.673  52.111 -34.939  1.00 42.940          C  
ATOM    186  NZ  LYS A  10     -33.426  52.746 -36.267  1.00 42.940          N  
ATOM    187  H   LYS A  10     -37.011  52.215 -31.062  1.00 37.620          H  
ATOM    188  HA  LYS A  10     -34.411  51.995 -29.866  1.00 36.480          H  
ATOM    189 1HB  LYS A  10     -35.559  54.009 -31.814  1.00 51.530          H  
ATOM    190 2HB  LYS A  10     -33.883  54.069 -31.285  1.00 51.530          H  
ATOM    191 1HG  LYS A  10     -33.505  51.828 -32.220  1.00 51.530          H  
ATOM    192 2HG  LYS A  10     -35.190  51.751 -32.695  1.00 51.530          H  
ATOM    193 1HD  LYS A  10     -34.904  53.693 -34.191  1.00 51.530          H  
ATOM    194 2HD  LYS A  10     -33.200  53.808 -33.713  1.00 51.530          H  
ATOM    195 1HE  LYS A  10     -32.777  51.575 -34.633  1.00 51.530          H  
ATOM    196 2HE  LYS A  10     -34.488  51.405 -35.039  1.00 51.530          H  
ATOM    197 1HZ  LYS A  10     -33.192  52.016 -36.928  1.00 51.530          H  
ATOM    198 2HZ  LYS A  10     -34.270  53.233 -36.580  1.00 51.530          H  
ATOM    199 3HZ  LYS A  10     -32.664  53.402 -36.207  1.00 51.530          H  
ATOM    200  N   LYS A  11     -36.168  54.633 -28.919  1.00 29.490          N  
ATOM    201  CA  LYS A  11     -36.216  55.663 -27.891  1.00 28.830          C  
ATOM    202  C   LYS A  11     -36.204  55.041 -26.497  1.00 28.280          C  
ATOM    203  O   LYS A  11     -35.490  55.520 -25.600  1.00 27.470          O  
ATOM    204  CB  LYS A  11     -37.455  56.542 -28.070  1.00 40.630          C  
ATOM    205  CG  LYS A  11     -37.402  57.463 -29.293  1.00 40.630          C  
ATOM    206  CD  LYS A  11     -38.682  58.292 -29.435  1.00 40.630          C  
ATOM    207  CE  LYS A  11     -38.640  59.186 -30.676  1.00 40.630          C  
ATOM    208  NZ  LYS A  11     -39.897  59.983 -30.832  1.00 40.630          N  
ATOM    209  H   LYS A  11     -36.933  54.554 -29.601  1.00 35.390          H  
ATOM    210  HA  LYS A  11     -35.328  56.286 -27.986  1.00 34.600          H  
ATOM    211 1HB  LYS A  11     -38.334  55.902 -28.173  1.00 48.750          H  
ATOM    212 2HB  LYS A  11     -37.598  57.156 -27.183  1.00 48.750          H  
ATOM    213 1HG  LYS A  11     -36.548  58.133 -29.199  1.00 48.750          H  
ATOM    214 2HG  LYS A  11     -37.265  56.859 -30.190  1.00 48.750          H  
ATOM    215 1HD  LYS A  11     -39.537  57.618 -29.517  1.00 48.750          H  
ATOM    216 2HD  LYS A  11     -38.814  58.915 -28.552  1.00 48.750          H  
ATOM    217 1HE  LYS A  11     -37.796  59.869 -30.596  1.00 48.750          H  
ATOM    218 2HE  LYS A  11     -38.507  58.560 -31.561  1.00 48.750          H  
ATOM    219 1HZ  LYS A  11     -39.833  60.558 -31.661  1.00 48.750          H  
ATOM    220 2HZ  LYS A  11     -40.686  59.358 -30.919  1.00 48.750          H  
ATOM    221 3HZ  LYS A  11     -40.027  60.575 -30.023  1.00 48.750          H  
ATOM    222  N   ARG A  12     -36.976  53.959 -26.315  1.00 28.710          N  
ATOM    223  CA  ARG A  12     -37.009  53.285 -25.035  1.00 28.270          C  
ATOM    224  C   ARG A  12     -35.666  52.667 -24.715  1.00 27.040          C  
ATOM    225  O   ARG A  12     -35.185  52.798 -23.595  1.00 26.350          O  
ATOM    226  CB  ARG A  12     -38.079  52.208 -24.995  1.00 39.750          C  
ATOM    227  CG  ARG A  12     -39.508  52.721 -24.944  1.00 39.750          C  
ATOM    228  CD  ARG A  12     -40.482  51.611 -24.976  1.00 39.750          C  
ATOM    229  NE  ARG A  12     -41.852  52.097 -24.896  1.00 39.750          N  
ATOM    230  CZ  ARG A  12     -42.961  51.341 -25.051  1.00 39.750          C  
ATOM    231  NH1 ARG A  12     -42.864  50.050 -25.297  1.00 39.750          N  
ATOM    232  NH2 ARG A  12     -44.155  51.907 -24.956  1.00 39.750          N  
ATOM    233  H   ARG A  12     -37.568  53.624 -27.080  1.00 34.450          H  
ATOM    234  HA  ARG A  12     -37.244  54.021 -24.270  1.00 33.920          H  
ATOM    235 1HB  ARG A  12     -37.988  51.587 -25.887  1.00 47.700          H  
ATOM    236 2HB  ARG A  12     -37.919  51.569 -24.129  1.00 47.700          H  
ATOM    237 1HG  ARG A  12     -39.658  53.285 -24.026  1.00 47.700          H  
ATOM    238 2HG  ARG A  12     -39.694  53.368 -25.798  1.00 47.700          H  
ATOM    239 1HD  ARG A  12     -40.361  51.064 -25.911  1.00 47.700          H  
ATOM    240 2HD  ARG A  12     -40.301  50.945 -24.133  1.00 47.700          H  
ATOM    241  HE  ARG A  12     -41.982  53.084 -24.709  1.00 47.700          H  
ATOM    242 1HH1 ARG A  12     -41.959  49.611 -25.370  1.00 47.700          H  
ATOM    243 2HH1 ARG A  12     -43.699  49.493 -25.413  1.00 47.700          H  
ATOM    244 1HH2 ARG A  12     -44.232  52.897 -24.766  1.00 47.700          H  
ATOM    245 2HH2 ARG A  12     -44.991  51.351 -25.069  1.00 47.700          H  
ATOM    246  N   ALA A  13     -35.002  52.056 -25.698  1.00 26.820          N  
ATOM    247  CA  ALA A  13     -33.722  51.427 -25.425  1.00 25.710          C  
ATOM    248  C   ALA A  13     -32.724  52.433 -24.868  1.00 24.980          C  
ATOM    249  O   ALA A  13     -31.998  52.118 -23.915  1.00 25.010          O  
ATOM    250  CB  ALA A  13     -33.184  50.793 -26.691  1.00 36.440          C  
ATOM    251  H   ALA A  13     -35.422  51.960 -26.628  1.00 32.180          H  
ATOM    252  HA  ALA A  13     -33.875  50.659 -24.673  1.00 30.850          H  
ATOM    253 1HB  ALA A  13     -32.238  50.300 -26.481  1.00 43.730          H  
ATOM    254 2HB  ALA A  13     -33.905  50.064 -27.061  1.00 43.730          H  
ATOM    255 3HB  ALA A  13     -33.036  51.567 -27.444  1.00 43.730          H  
ATOM    256  N   LEU A  14     -32.704  53.659 -25.410  1.00 24.320          N  
ATOM    257  CA  LEU A  14     -31.790  54.644 -24.855  1.00 23.590          C  
ATOM    258  C   LEU A  14     -32.204  55.027 -23.444  1.00 23.020          C  
ATOM    259  O   LEU A  14     -31.351  55.123 -22.559  1.00 21.850          O  
ATOM    260  CB  LEU A  14     -31.682  55.904 -25.719  1.00 33.320          C  
ATOM    261  CG  LEU A  14     -30.721  57.039 -25.155  1.00 33.320          C  
ATOM    262  CD1 LEU A  14     -29.261  56.516 -24.987  1.00 33.320          C  
ATOM    263  CD2 LEU A  14     -30.752  58.228 -26.098  1.00 33.320          C  
ATOM    264  H   LEU A  14     -33.282  53.863 -26.237  1.00 29.180          H  
ATOM    265  HA  LEU A  14     -30.810  54.180 -24.809  1.00 28.310          H  
ATOM    266 1HB  LEU A  14     -31.327  55.615 -26.706  1.00 39.980          H  
ATOM    267 2HB  LEU A  14     -32.685  56.328 -25.828  1.00 39.980          H  
ATOM    268  HG  LEU A  14     -31.077  57.351 -24.180  1.00 39.980          H  
ATOM    269 1HD1 LEU A  14     -28.640  57.318 -24.594  1.00 39.980          H  
ATOM    270 2HD1 LEU A  14     -29.231  55.683 -24.293  1.00 39.980          H  
ATOM    271 3HD1 LEU A  14     -28.872  56.197 -25.951  1.00 39.980          H  
ATOM    272 1HD2 LEU A  14     -30.113  59.021 -25.705  1.00 39.980          H  
ATOM    273 2HD2 LEU A  14     -30.393  57.927 -27.083  1.00 39.980          H  
ATOM    274 3HD2 LEU A  14     -31.776  58.595 -26.181  1.00 39.980          H  
ATOM    275  N   ARG A  15     -33.501  55.274 -23.219  1.00 23.860          N  
ATOM    276  CA  ARG A  15     -33.946  55.644 -21.883  1.00 23.500          C  
ATOM    277  C   ARG A  15     -33.589  54.582 -20.854  1.00 22.690          C  
ATOM    278  O   ARG A  15     -33.066  54.906 -19.786  1.00 21.830          O  
ATOM    279  CB  ARG A  15     -35.450  55.865 -21.842  1.00 33.040          C  
ATOM    280  CG  ARG A  15     -36.004  56.234 -20.452  1.00 33.040          C  
ATOM    281  CD  ARG A  15     -37.450  56.539 -20.491  1.00 33.040          C  
ATOM    282  NE  ARG A  15     -37.990  56.777 -19.152  1.00 33.040          N  
ATOM    283  CZ  ARG A  15     -39.259  57.157 -18.875  1.00 33.040          C  
ATOM    284  NH1 ARG A  15     -40.134  57.355 -19.849  1.00 33.040          N  
ATOM    285  NH2 ARG A  15     -39.623  57.333 -17.616  1.00 33.040          N  
ATOM    286  H   ARG A  15     -34.177  55.214 -23.991  1.00 28.630          H  
ATOM    287  HA  ARG A  15     -33.452  56.575 -21.605  1.00 28.200          H  
ATOM    288 1HB  ARG A  15     -35.721  56.653 -22.541  1.00 39.650          H  
ATOM    289 2HB  ARG A  15     -35.953  54.955 -22.168  1.00 39.650          H  
ATOM    290 1HG  ARG A  15     -35.867  55.396 -19.763  1.00 39.650          H  
ATOM    291 2HG  ARG A  15     -35.476  57.105 -20.060  1.00 39.650          H  
ATOM    292 1HD  ARG A  15     -37.611  57.432 -21.094  1.00 39.650          H  
ATOM    293 2HD  ARG A  15     -37.980  55.694 -20.932  1.00 39.650          H  
ATOM    294  HE  ARG A  15     -37.351  56.628 -18.346  1.00 39.650          H  
ATOM    295 1HH1 ARG A  15     -39.863  57.224 -20.811  1.00 39.650          H  
ATOM    296 2HH1 ARG A  15     -41.078  57.640 -19.631  1.00 39.650          H  
ATOM    297 1HH2 ARG A  15     -38.948  57.182 -16.868  1.00 39.650          H  
ATOM    298 2HH2 ARG A  15     -40.563  57.617 -17.392  1.00 39.650          H  
ATOM    299  N   ARG A  16     -33.882  53.318 -21.169  1.00 23.020          N  
ATOM    300  CA  ARG A  16     -33.635  52.229 -20.244  1.00 22.420          C  
ATOM    301  C   ARG A  16     -32.152  52.154 -19.931  1.00 21.280          C  
ATOM    302  O   ARG A  16     -31.778  52.017 -18.766  1.00 20.380          O  
ATOM    303  CB  ARG A  16     -34.157  50.917 -20.814  1.00 31.630          C  
ATOM    304  CG  ARG A  16     -35.702  50.828 -20.857  1.00 31.630          C  
ATOM    305  CD  ARG A  16     -36.217  49.485 -21.237  1.00 31.630          C  
ATOM    306  NE  ARG A  16     -35.952  49.162 -22.656  1.00 31.630          N  
ATOM    307  CZ  ARG A  16     -35.011  48.281 -23.095  1.00 31.630          C  
ATOM    308  NH1 ARG A  16     -34.257  47.643 -22.237  1.00 31.630          N  
ATOM    309  NH2 ARG A  16     -34.843  48.054 -24.394  1.00 31.630          N  
ATOM    310  H   ARG A  16     -34.305  53.126 -22.075  1.00 27.620          H  
ATOM    311  HA  ARG A  16     -34.173  52.437 -19.318  1.00 26.900          H  
ATOM    312 1HB  ARG A  16     -33.790  50.808 -21.837  1.00 37.950          H  
ATOM    313 2HB  ARG A  16     -33.777  50.081 -20.231  1.00 37.950          H  
ATOM    314 1HG  ARG A  16     -36.097  51.075 -19.871  1.00 37.950          H  
ATOM    315 2HG  ARG A  16     -36.081  51.547 -21.578  1.00 37.950          H  
ATOM    316 1HD  ARG A  16     -35.784  48.729 -20.602  1.00 37.950          H  
ATOM    317 2HD  ARG A  16     -37.297  49.484 -21.095  1.00 37.950          H  
ATOM    318  HE  ARG A  16     -36.517  49.629 -23.353  1.00 37.950          H  
ATOM    319 1HH1 ARG A  16     -34.361  47.787 -21.259  1.00 37.950          H  
ATOM    320 2HH1 ARG A  16     -33.555  46.976 -22.574  1.00 37.950          H  
ATOM    321 1HH2 ARG A  16     -35.418  48.519 -25.074  1.00 37.950          H  
ATOM    322 2HH2 ARG A  16     -34.101  47.391 -24.707  1.00 37.950          H  
ATOM    323  N   PHE A  17     -31.300  52.310 -20.948  1.00 21.320          N  
ATOM    324  CA  PHE A  17     -29.860  52.341 -20.746  1.00 20.260          C  
ATOM    325  C   PHE A  17     -29.419  53.449 -19.808  1.00 19.100          C  
ATOM    326  O   PHE A  17     -28.685  53.214 -18.841  1.00 18.110          O  
ATOM    327  CB  PHE A  17     -29.140  52.522 -22.069  1.00 28.790          C  
ATOM    328  CG  PHE A  17     -27.730  52.858 -21.866  1.00 28.790          C  
ATOM    329  CD1 PHE A  17     -26.799  51.921 -21.529  1.00 28.790          C  
ATOM    330  CD2 PHE A  17     -27.333  54.176 -21.986  1.00 28.790          C  
ATOM    331  CE1 PHE A  17     -25.510  52.302 -21.328  1.00 28.790          C  
ATOM    332  CE2 PHE A  17     -26.065  54.540 -21.762  1.00 28.790          C  
ATOM    333  CZ  PHE A  17     -25.140  53.607 -21.436  1.00 28.790          C  
ATOM    334  H   PHE A  17     -31.665  52.380 -21.903  1.00 25.580          H  
ATOM    335  HA  PHE A  17     -29.547  51.396 -20.317  1.00 24.310          H  
ATOM    336 1HB  PHE A  17     -29.210  51.610 -22.650  1.00 34.550          H  
ATOM    337 2HB  PHE A  17     -29.609  53.314 -22.641  1.00 34.550          H  
ATOM    338  HD1 PHE A  17     -27.087  50.866 -21.416  1.00 34.550          H  
ATOM    339  HD2 PHE A  17     -28.067  54.932 -22.248  1.00 34.550          H  
ATOM    340  HE1 PHE A  17     -24.786  51.567 -21.068  1.00 34.550          H  
ATOM    341  HE2 PHE A  17     -25.791  55.583 -21.844  1.00 34.550          H  
ATOM    342  HZ  PHE A  17     -24.109  53.901 -21.256  1.00 34.550          H  
ATOM    343  N   LEU A  18     -29.864  54.675 -20.082  1.00 19.270          N  
ATOM    344  CA  LEU A  18     -29.434  55.809 -19.294  1.00 18.250          C  
ATOM    345  C   LEU A  18     -29.857  55.681 -17.844  1.00 17.600          C  
ATOM    346  O   LEU A  18     -29.139  56.139 -16.943  1.00 16.460          O  
ATOM    347  CB  LEU A  18     -29.998  57.098 -19.881  1.00 25.960          C  
ATOM    348  CG  LEU A  18     -29.447  57.558 -21.253  1.00 25.960          C  
ATOM    349  CD1 LEU A  18     -30.283  58.723 -21.737  1.00 25.960          C  
ATOM    350  CD2 LEU A  18     -27.990  57.975 -21.133  1.00 25.960          C  
ATOM    351  H   LEU A  18     -30.485  54.819 -20.884  1.00 23.120          H  
ATOM    352  HA  LEU A  18     -28.352  55.833 -19.320  1.00 21.900          H  
ATOM    353 1HB  LEU A  18     -31.081  56.975 -19.984  1.00 31.150          H  
ATOM    354 2HB  LEU A  18     -29.815  57.876 -19.180  1.00 31.150          H  
ATOM    355  HG  LEU A  18     -29.536  56.756 -21.970  1.00 31.150          H  
ATOM    356 1HD1 LEU A  18     -29.920  59.054 -22.708  1.00 31.150          H  
ATOM    357 2HD1 LEU A  18     -31.324  58.407 -21.828  1.00 31.150          H  
ATOM    358 3HD1 LEU A  18     -30.219  59.545 -21.029  1.00 31.150          H  
ATOM    359 1HD2 LEU A  18     -27.643  58.304 -22.103  1.00 31.150          H  
ATOM    360 2HD2 LEU A  18     -27.909  58.794 -20.420  1.00 31.150          H  
ATOM    361 3HD2 LEU A  18     -27.379  57.147 -20.806  1.00 31.150          H  
ATOM    362  N   GLU A  19     -31.036  55.105 -17.597  1.00 18.340          N  
ATOM    363  CA  GLU A  19     -31.476  54.891 -16.229  1.00 17.830          C  
ATOM    364  C   GLU A  19     -30.699  53.725 -15.589  1.00 17.230          C  
ATOM    365  O   GLU A  19     -30.214  53.840 -14.466  1.00 16.240          O  
ATOM    366  CB  GLU A  19     -32.980  54.612 -16.203  1.00 25.170          C  
ATOM    367  CG  GLU A  19     -33.842  55.821 -16.575  1.00 25.170          C  
ATOM    368  CD  GLU A  19     -35.302  55.491 -16.698  1.00 25.170          C  
ATOM    369  OE1 GLU A  19     -35.640  54.336 -16.594  1.00 25.170          O  
ATOM    370  OE2 GLU A  19     -36.082  56.398 -16.908  1.00 25.170          O  
ATOM    371  H   GLU A  19     -31.647  54.835 -18.381  1.00 22.010          H  
ATOM    372  HA  GLU A  19     -31.279  55.793 -15.654  1.00 21.400          H  
ATOM    373 1HB  GLU A  19     -33.207  53.813 -16.914  1.00 30.200          H  
ATOM    374 2HB  GLU A  19     -33.275  54.270 -15.213  1.00 30.200          H  
ATOM    375 1HG  GLU A  19     -33.714  56.591 -15.816  1.00 30.200          H  
ATOM    376 2HG  GLU A  19     -33.488  56.227 -17.524  1.00 30.200          H  
ATOM    377  N   THR A  20     -30.496  52.638 -16.345  1.00 17.840          N  
ATOM    378  CA  THR A  20     -29.839  51.413 -15.874  1.00 17.550          C  
ATOM    379  C   THR A  20     -28.413  51.651 -15.421  1.00 16.360          C  
ATOM    380  O   THR A  20     -28.012  51.182 -14.349  1.00 15.700          O  
ATOM    381  CB  THR A  20     -29.837  50.354 -17.011  1.00 24.690          C  
ATOM    382  OG1 THR A  20     -31.189  49.980 -17.318  1.00 24.690          O  
ATOM    383  CG2 THR A  20     -29.053  49.125 -16.646  1.00 24.690          C  
ATOM    384  H   THR A  20     -30.891  52.611 -17.279  1.00 21.410          H  
ATOM    385  HA  THR A  20     -30.402  51.020 -15.038  1.00 21.060          H  
ATOM    386  HB  THR A  20     -29.386  50.790 -17.899  1.00 29.620          H  
ATOM    387  HG1 THR A  20     -31.643  50.750 -17.698  1.00 29.620          H  
ATOM    388 1HG2 THR A  20     -29.092  48.446 -17.483  1.00 29.620          H  
ATOM    389 2HG2 THR A  20     -28.010  49.375 -16.443  1.00 29.620          H  
ATOM    390 3HG2 THR A  20     -29.490  48.654 -15.769  1.00 29.620          H  
ATOM    391  N   GLU A  21     -27.661  52.406 -16.201  1.00 16.150          N  
ATOM    392  CA  GLU A  21     -26.274  52.706 -15.893  1.00 15.100          C  
ATOM    393  C   GLU A  21     -26.109  53.970 -15.059  1.00 13.930          C  
ATOM    394  O   GLU A  21     -24.987  54.442 -14.871  1.00 12.860          O  
ATOM    395  CB  GLU A  21     -25.440  52.795 -17.167  1.00 21.560          C  
ATOM    396  CG  GLU A  21     -25.300  51.500 -17.932  1.00 21.560          C  
ATOM    397  CD  GLU A  21     -24.581  50.431 -17.178  1.00 21.560          C  
ATOM    398  OE1 GLU A  21     -23.685  50.751 -16.440  1.00 21.560          O  
ATOM    399  OE2 GLU A  21     -24.906  49.295 -17.356  1.00 21.560          O  
ATOM    400  H   GLU A  21     -28.057  52.743 -17.087  1.00 19.380          H  
ATOM    401  HA  GLU A  21     -25.878  51.878 -15.304  1.00 18.120          H  
ATOM    402 1HB  GLU A  21     -25.918  53.494 -17.854  1.00 25.870          H  
ATOM    403 2HB  GLU A  21     -24.446  53.177 -16.941  1.00 25.870          H  
ATOM    404 1HG  GLU A  21     -26.286  51.138 -18.239  1.00 25.870          H  
ATOM    405 2HG  GLU A  21     -24.726  51.711 -18.808  1.00 25.870          H  
ATOM    406  N   LEU A  22     -27.224  54.551 -14.599  1.00 14.160          N  
ATOM    407  CA  LEU A  22     -27.215  55.743 -13.773  1.00 13.140          C  
ATOM    408  C   LEU A  22     -26.488  56.923 -14.424  1.00 12.230          C  
ATOM    409  O   LEU A  22     -25.795  57.713 -13.756  1.00 11.120          O  
ATOM    410  CB  LEU A  22     -26.578  55.370 -12.438  1.00 18.800          C  
ATOM    411  CG  LEU A  22     -27.227  54.150 -11.692  1.00 18.800          C  
ATOM    412  CD1 LEU A  22     -26.432  53.853 -10.430  1.00 18.800          C  
ATOM    413  CD2 LEU A  22     -28.698  54.440 -11.356  1.00 18.800          C  
ATOM    414  H   LEU A  22     -28.138  54.125 -14.769  1.00 16.990          H  
ATOM    415  HA  LEU A  22     -28.244  56.045 -13.613  1.00 15.770          H  
ATOM    416 1HB  LEU A  22     -25.517  55.174 -12.578  1.00 22.560          H  
ATOM    417 2HB  LEU A  22     -26.677  56.209 -11.811  1.00 22.560          H  
ATOM    418  HG  LEU A  22     -27.175  53.267 -12.332  1.00 22.560          H  
ATOM    419 1HD1 LEU A  22     -26.867  52.990  -9.926  1.00 22.560          H  
ATOM    420 2HD1 LEU A  22     -25.398  53.631 -10.700  1.00 22.560          H  
ATOM    421 3HD1 LEU A  22     -26.457  54.701  -9.766  1.00 22.560          H  
ATOM    422 1HD2 LEU A  22     -29.124  53.577 -10.844  1.00 22.560          H  
ATOM    423 2HD2 LEU A  22     -28.768  55.311 -10.713  1.00 22.560          H  
ATOM    424 3HD2 LEU A  22     -29.265  54.618 -12.262  1.00 22.560          H  
ATOM    425  N   VAL A  23     -26.699  57.071 -15.739  1.00 12.770          N  
ATOM    426  CA  VAL A  23     -26.093  58.137 -16.502  1.00 12.000          C  
ATOM    427  C   VAL A  23     -26.986  59.358 -16.428  1.00 11.850          C  
ATOM    428  O   VAL A  23     -26.566  60.412 -15.966  1.00 10.870          O  
ATOM    429  CB  VAL A  23     -25.930  57.721 -17.986  1.00 17.110          C  
ATOM    430  CG1 VAL A  23     -25.370  58.881 -18.821  1.00 17.110          C  
ATOM    431  CG2 VAL A  23     -25.039  56.504 -18.086  1.00 17.110          C  
ATOM    432  H   VAL A  23     -27.340  56.431 -16.208  1.00 15.320          H  
ATOM    433  HA  VAL A  23     -25.118  58.371 -16.075  1.00 14.400          H  
ATOM    434  HB  VAL A  23     -26.902  57.475 -18.384  1.00 20.530          H  
ATOM    435 1HG1 VAL A  23     -25.281  58.567 -19.857  1.00 20.530          H  
ATOM    436 2HG1 VAL A  23     -26.031  59.744 -18.768  1.00 20.530          H  
ATOM    437 3HG1 VAL A  23     -24.386  59.157 -18.442  1.00 20.530          H  
ATOM    438 1HG2 VAL A  23     -24.949  56.194 -19.129  1.00 20.530          H  
ATOM    439 2HG2 VAL A  23     -24.055  56.739 -17.687  1.00 20.530          H  
ATOM    440 3HG2 VAL A  23     -25.473  55.704 -17.508  1.00 20.530          H  
ATOM    441  N   GLU A  24     -28.237  59.228 -16.868  1.00 12.870          N  
ATOM    442  CA  GLU A  24     -29.116  60.397 -16.855  1.00 12.860          C  
ATOM    443  C   GLU A  24     -29.360  60.932 -15.434  1.00 12.320          C  
ATOM    444  O   GLU A  24     -29.396  62.147 -15.253  1.00 11.680          O  
ATOM    445  CB  GLU A  24     -30.422  60.187 -17.638  1.00 18.010          C  
ATOM    446  CG  GLU A  24     -31.327  61.406 -17.653  1.00 18.010          C  
ATOM    447  CD  GLU A  24     -32.524  61.224 -18.521  1.00 18.010          C  
ATOM    448  OE1 GLU A  24     -32.745  60.131 -18.966  1.00 18.010          O  
ATOM    449  OE2 GLU A  24     -33.223  62.183 -18.748  1.00 18.010          O  
ATOM    450  H   GLU A  24     -28.553  58.308 -17.177  1.00 15.440          H  
ATOM    451  HA  GLU A  24     -28.597  61.190 -17.395  1.00 15.430          H  
ATOM    452 1HB  GLU A  24     -30.167  60.022 -18.672  1.00 21.610          H  
ATOM    453 2HB  GLU A  24     -30.980  59.331 -17.315  1.00 21.610          H  
ATOM    454 1HG  GLU A  24     -31.668  61.605 -16.637  1.00 21.610          H  
ATOM    455 2HG  GLU A  24     -30.756  62.270 -17.991  1.00 21.610          H  
ATOM    456  N   PRO A  25     -29.581  60.073 -14.407  1.00 12.610          N  
ATOM    457  CA  PRO A  25     -29.722  60.434 -13.006  1.00 12.190          C  
ATOM    458  C   PRO A  25     -28.488  61.117 -12.406  1.00 10.790          C  
ATOM    459  O   PRO A  25     -28.572  61.647 -11.300  1.00 10.400          O  
ATOM    460  CB  PRO A  25     -29.993  59.086 -12.324  1.00 18.290          C  
ATOM    461  CG  PRO A  25     -30.583  58.222 -13.395  1.00 18.290          C  
ATOM    462  CD  PRO A  25     -29.875  58.626 -14.641  1.00 18.290          C  
ATOM    463  HA  PRO A  25     -30.596  61.094 -12.907  1.00 14.630          H  
ATOM    464 1HB  PRO A  25     -29.053  58.682 -11.937  1.00 21.940          H  
ATOM    465 2HB  PRO A  25     -30.662  59.227 -11.461  1.00 21.940          H  
ATOM    466 1HG  PRO A  25     -30.436  57.157 -13.154  1.00 21.940          H  
ATOM    467 2HG  PRO A  25     -31.669  58.383 -13.462  1.00 21.940          H  
ATOM    468 1HD  PRO A  25     -28.986  58.051 -14.708  1.00 21.940          H  
ATOM    469 2HD  PRO A  25     -30.538  58.449 -15.461  1.00 21.940          H  
ATOM    470  N   LEU A  26     -27.328  61.011 -13.069  1.00 10.130          N  
ATOM    471  CA  LEU A  26     -26.082  61.577 -12.596  1.00  8.770          C  
ATOM    472  C   LEU A  26     -25.695  61.102 -11.208  1.00  8.150          C  
ATOM    473  O   LEU A  26     -25.570  61.906 -10.280  1.00  7.410          O  
ATOM    474  CB  LEU A  26     -26.171  63.110 -12.586  1.00 12.820          C  
ATOM    475  CG  LEU A  26     -26.488  63.798 -13.936  1.00 12.820          C  
ATOM    476  CD1 LEU A  26     -26.688  65.281 -13.694  1.00 12.820          C  
ATOM    477  CD2 LEU A  26     -25.350  63.571 -14.926  1.00 12.820          C  
ATOM    478  H   LEU A  26     -27.279  60.604 -14.001  1.00 12.160          H  
ATOM    479  HA  LEU A  26     -25.299  61.259 -13.280  1.00 10.520          H  
ATOM    480 1HB  LEU A  26     -26.927  63.420 -11.867  1.00 15.390          H  
ATOM    481 2HB  LEU A  26     -25.212  63.494 -12.248  1.00 15.390          H  
ATOM    482  HG  LEU A  26     -27.411  63.393 -14.345  1.00 15.390          H  
ATOM    483 1HD1 LEU A  26     -26.925  65.778 -14.632  1.00 15.390          H  
ATOM    484 2HD1 LEU A  26     -27.508  65.430 -12.991  1.00 15.390          H  
ATOM    485 3HD1 LEU A  26     -25.797  65.702 -13.289  1.00 15.390          H  
ATOM    486 1HD2 LEU A  26     -25.588  64.068 -15.865  1.00 15.390          H  
ATOM    487 2HD2 LEU A  26     -24.427  63.979 -14.522  1.00 15.390          H  
ATOM    488 3HD2 LEU A  26     -25.225  62.509 -15.116  1.00 15.390          H  
ATOM    489  N   THR A  27     -25.445  59.800 -11.049  1.00  8.590          N  
ATOM    490  CA  THR A  27     -25.061  59.346  -9.718  1.00  8.350          C  
ATOM    491  C   THR A  27     -23.563  59.512  -9.373  1.00  7.400          C  
ATOM    492  O   THR A  27     -23.229  59.506  -8.182  1.00  6.910          O  
ATOM    493  CB  THR A  27     -25.485  57.901  -9.461  1.00 11.790          C  
ATOM    494  OG1 THR A  27     -24.821  57.032 -10.377  1.00 11.790          O  
ATOM    495  CG2 THR A  27     -26.994  57.819  -9.643  1.00 11.790          C  
ATOM    496  H   THR A  27     -25.551  59.137 -11.828  1.00 10.310          H  
ATOM    497  HA  THR A  27     -25.616  59.951  -9.000  1.00 10.020          H  
ATOM    498  HB  THR A  27     -25.219  57.615  -8.444  1.00 14.140          H  
ATOM    499  HG1 THR A  27     -24.919  56.120 -10.091  1.00 14.140          H  
ATOM    500 1HG2 THR A  27     -27.335  56.811  -9.457  1.00 14.140          H  
ATOM    501 2HG2 THR A  27     -27.479  58.494  -8.941  1.00 14.140          H  
ATOM    502 3HG2 THR A  27     -27.251  58.111 -10.650  1.00 14.140          H  
ATOM    503  N   PRO A  28     -22.613  59.715 -10.333  1.00  7.180          N  
ATOM    504  CA  PRO A  28     -21.215  59.978 -10.036  1.00  6.460          C  
ATOM    505  C   PRO A  28     -21.100  61.402  -9.521  1.00  5.810          C  
ATOM    506  O   PRO A  28     -20.611  62.297 -10.216  1.00  5.180          O  
ATOM    507  CB  PRO A  28     -20.507  59.796 -11.392  1.00  9.690          C  
ATOM    508  CG  PRO A  28     -21.483  59.032 -12.250  1.00  9.690          C  
ATOM    509  CD  PRO A  28     -22.845  59.443 -11.780  1.00  9.690          C  
ATOM    510  HA  PRO A  28     -20.857  59.256  -9.288  1.00  7.750          H  
ATOM    511 1HB  PRO A  28     -20.248  60.772 -11.824  1.00 11.630          H  
ATOM    512 2HB  PRO A  28     -19.558  59.257 -11.246  1.00 11.630          H  
ATOM    513 1HG  PRO A  28     -21.321  59.266 -13.310  1.00 11.630          H  
ATOM    514 2HG  PRO A  28     -21.321  57.951 -12.138  1.00 11.630          H  
ATOM    515 1HD  PRO A  28     -23.158  60.345 -12.322  1.00 11.630          H  
ATOM    516 2HD  PRO A  28     -23.491  58.568 -11.951  1.00 11.630          H  
ATOM    517  N   SER A  29     -21.561  61.595  -8.297  1.00  6.150          N  
ATOM    518  CA  SER A  29     -21.648  62.918  -7.723  1.00  5.970          C  
ATOM    519  C   SER A  29     -20.290  63.574  -7.672  1.00  4.690          C  
ATOM    520  O   SER A  29     -19.236  62.925  -7.602  1.00  4.020          O  
ATOM    521  CB  SER A  29     -22.240  62.826  -6.328  1.00  8.430          C  
ATOM    522  OG  SER A  29     -21.363  62.149  -5.467  1.00  8.430          O  
ATOM    523  H   SER A  29     -21.943  60.796  -7.787  1.00  7.380          H  
ATOM    524  HA  SER A  29     -22.306  63.530  -8.348  1.00  7.160          H  
ATOM    525 1HB  SER A  29     -22.439  63.825  -5.944  1.00 10.120          H  
ATOM    526 2HB  SER A  29     -23.190  62.293  -6.373  1.00 10.120          H  
ATOM    527  HG  SER A  29     -21.831  62.011  -4.606  1.00 10.120          H  
ATOM    528  N   GLY A  30     -20.320  64.898  -7.722  1.00  4.430          N  
ATOM    529  CA  GLY A  30     -19.124  65.721  -7.722  1.00  3.460          C  
ATOM    530  C   GLY A  30     -18.826  66.126  -9.166  1.00  2.330          C  
ATOM    531  O   GLY A  30     -18.079  67.083  -9.420  1.00  1.840          O  
ATOM    532  H   GLY A  30     -21.226  65.374  -7.808  1.00  5.320          H  
ATOM    533 1HA  GLY A  30     -19.282  66.602  -7.102  1.00  4.150          H  
ATOM    534 2HA  GLY A  30     -18.287  65.165  -7.303  1.00  4.150          H  
ATOM    535  N   THR A  31     -19.422  65.394 -10.119  1.00  2.580          N  
ATOM    536  CA  THR A  31     -19.304  65.702 -11.529  1.00  2.320          C  
ATOM    537  C   THR A  31     -19.922  67.082 -11.668  1.00  2.370          C  
ATOM    538  O   THR A  31     -20.912  67.370 -10.999  1.00  2.570          O  
ATOM    539  CB  THR A  31     -20.015  64.628 -12.384  1.00  3.350          C  
ATOM    540  OG1 THR A  31     -19.744  64.864 -13.768  1.00  3.350          O  
ATOM    541  CG2 THR A  31     -21.575  64.635 -12.129  1.00  3.350          C  
ATOM    542  H   THR A  31     -19.973  64.568  -9.872  1.00  3.100          H  
ATOM    543  HA  THR A  31     -18.253  65.752 -11.813  1.00  2.780          H  
ATOM    544  HB  THR A  31     -19.620  63.650 -12.113  1.00  4.020          H  
ATOM    545  HG1 THR A  31     -19.966  64.074 -14.268  1.00  4.020          H  
ATOM    546 1HG2 THR A  31     -22.041  63.855 -12.728  1.00  4.020          H  
ATOM    547 2HG2 THR A  31     -21.776  64.443 -11.074  1.00  4.020          H  
ATOM    548 3HG2 THR A  31     -22.009  65.580 -12.394  1.00  4.020          H  
ATOM    549  N   ALA A  32     -19.414  67.948 -12.541  1.00  2.270          N  
ATOM    550  CA  ALA A  32     -19.978  69.303 -12.575  1.00  2.420          C  
ATOM    551  C   ALA A  32     -21.511  69.350 -12.799  1.00  2.410          C  
ATOM    552  O   ALA A  32     -22.144  70.240 -12.233  1.00  2.630          O  
ATOM    553  CB  ALA A  32     -19.259  70.162 -13.612  1.00  3.330          C  
ATOM    554  H   ALA A  32     -18.623  67.685 -13.111  1.00  2.720          H  
ATOM    555  HA  ALA A  32     -19.784  69.753 -11.601  1.00  2.900          H  
ATOM    556 1HB  ALA A  32     -19.651  71.179 -13.558  1.00  3.990          H  
ATOM    557 2HB  ALA A  32     -18.193  70.174 -13.383  1.00  3.990          H  
ATOM    558 3HB  ALA A  32     -19.388  69.802 -14.611  1.00  3.990          H  
ATOM    559  N   PRO A  33     -22.153  68.480 -13.619  1.00  2.260          N  
ATOM    560  CA  PRO A  33     -23.600  68.412 -13.800  1.00  2.260          C  
ATOM    561  C   PRO A  33     -24.394  68.111 -12.508  1.00  2.400          C  
ATOM    562  O   PRO A  33     -25.611  68.299 -12.480  1.00  2.440          O  
ATOM    563  CB  PRO A  33     -23.753  67.294 -14.836  1.00  3.390          C  
ATOM    564  CG  PRO A  33     -22.465  67.300 -15.600  1.00  3.390          C  
ATOM    565  CD  PRO A  33     -21.420  67.625 -14.587  1.00  3.390          C  
ATOM    566  HA  PRO A  33     -23.938  69.366 -14.226  1.00  2.710          H  
ATOM    567 1HB  PRO A  33     -23.898  66.346 -14.323  1.00  4.070          H  
ATOM    568 2HB  PRO A  33     -24.644  67.467 -15.461  1.00  4.070          H  
ATOM    569 1HG  PRO A  33     -22.301  66.317 -16.069  1.00  4.070          H  
ATOM    570 2HG  PRO A  33     -22.505  68.038 -16.413  1.00  4.070          H  
ATOM    571 1HD  PRO A  33     -21.119  66.720 -14.148  1.00  4.070          H  
ATOM    572 2HD  PRO A  33     -20.611  68.130 -15.077  1.00  4.070          H  
ATOM    573  N   ASN A  34     -23.734  67.577 -11.476  1.00  2.540          N  
ATOM    574  CA  ASN A  34     -24.371  67.246 -10.210  1.00  2.760          C  
ATOM    575  C   ASN A  34     -23.355  67.421  -9.085  1.00  2.430          C  
ATOM    576  O   ASN A  34     -22.918  66.446  -8.448  1.00  3.400          O  
ATOM    577  CB  ASN A  34     -24.955  65.844 -10.222  1.00  3.780          C  
ATOM    578  CG  ASN A  34     -25.815  65.571  -9.024  1.00  3.780          C  
ATOM    579  OD1 ASN A  34     -26.168  66.501  -8.283  1.00  3.780          O  
ATOM    580  ND2 ASN A  34     -26.183  64.330  -8.818  1.00  3.780          N  
ATOM    581  H   ASN A  34     -22.721  67.454 -11.510  1.00  3.050          H  
ATOM    582  HA  ASN A  34     -25.177  67.958 -10.029  1.00  3.310          H  
ATOM    583 1HB  ASN A  34     -25.565  65.724 -11.088  1.00  4.530          H  
ATOM    584 2HB  ASN A  34     -24.157  65.103 -10.272  1.00  4.530          H  
ATOM    585 1HD2 ASN A  34     -26.766  64.104  -8.039  1.00  4.530          H  
ATOM    586 2HD2 ASN A  34     -25.897  63.581  -9.453  1.00  4.530          H  
ATOM    587  N   GLN A  35     -22.984  68.674  -8.850  1.00  1.380          N  
ATOM    588  CA  GLN A  35     -21.966  68.999  -7.874  1.00  1.680          C  
ATOM    589  C   GLN A  35     -22.526  69.919  -6.815  1.00  1.360          C  
ATOM    590  O   GLN A  35     -22.959  71.036  -7.110  1.00  1.270          O  
ATOM    591  CB  GLN A  35     -20.789  69.685  -8.554  1.00  2.230          C  
ATOM    592  CG  GLN A  35     -19.648  69.989  -7.662  1.00  2.230          C  
ATOM    593  CD  GLN A  35     -18.591  70.721  -8.388  1.00  2.230          C  
ATOM    594  OE1 GLN A  35     -18.617  71.966  -8.440  1.00  2.230          O  
ATOM    595  NE2 GLN A  35     -17.663  69.980  -8.989  1.00  2.230          N  
ATOM    596  H   GLN A  35     -23.417  69.414  -9.393  1.00  1.660          H  
ATOM    597  HA  GLN A  35     -21.625  68.086  -7.393  1.00  2.020          H  
ATOM    598 1HB  GLN A  35     -20.404  69.044  -9.328  1.00  2.680          H  
ATOM    599 2HB  GLN A  35     -21.119  70.606  -9.032  1.00  2.680          H  
ATOM    600 1HG  GLN A  35     -19.966  70.589  -6.812  1.00  2.680          H  
ATOM    601 2HG  GLN A  35     -19.224  69.050  -7.322  1.00  2.680          H  
ATOM    602 1HE2 GLN A  35     -16.926  70.418  -9.507  1.00  2.680          H  
ATOM    603 2HE2 GLN A  35     -17.711  68.950  -8.953  1.00  2.680          H  
ATOM    604  N   ALA A  36     -22.529  69.450  -5.580  1.00  1.320          N  
ATOM    605  CA  ALA A  36     -23.038  70.275  -4.493  1.00  1.130          C  
ATOM    606  C   ALA A  36     -22.125  71.479  -4.336  1.00  1.080          C  
ATOM    607  O   ALA A  36     -20.918  71.364  -4.540  1.00  1.270          O  
ATOM    608  CB  ALA A  36     -23.156  69.488  -3.204  1.00  1.660          C  
ATOM    609  H   ALA A  36     -22.161  68.520  -5.423  1.00  1.580          H  
ATOM    610  HA  ALA A  36     -24.027  70.640  -4.769  1.00  1.360          H  
ATOM    611 1HB  ALA A  36     -23.545  70.145  -2.425  1.00  1.990          H  
ATOM    612 2HB  ALA A  36     -23.833  68.654  -3.360  1.00  1.990          H  
ATOM    613 3HB  ALA A  36     -22.221  69.110  -2.889  1.00  1.990          H  
ATOM    614  N   GLN A  37     -22.694  72.629  -3.993  1.00  0.890          N  
ATOM    615  CA  GLN A  37     -21.898  73.829  -3.785  1.00  0.860          C  
ATOM    616  C   GLN A  37     -21.862  74.166  -2.307  1.00  0.670          C  
ATOM    617  O   GLN A  37     -22.534  73.518  -1.506  1.00  0.740          O  
ATOM    618  CB  GLN A  37     -22.472  74.982  -4.608  1.00  1.220          C  
ATOM    619  CG  GLN A  37     -22.570  74.657  -6.106  1.00  1.220          C  
ATOM    620  CD  GLN A  37     -21.220  74.420  -6.742  1.00  1.220          C  
ATOM    621  OE1 GLN A  37     -20.366  75.308  -6.736  1.00  1.220          O  
ATOM    622  NE2 GLN A  37     -21.029  73.231  -7.281  1.00  1.220          N  
ATOM    623  H   GLN A  37     -23.694  72.667  -3.856  1.00  1.070          H  
ATOM    624  HA  GLN A  37     -20.874  73.638  -4.110  1.00  1.030          H  
ATOM    625 1HB  GLN A  37     -23.465  75.233  -4.242  1.00  1.460          H  
ATOM    626 2HB  GLN A  37     -21.844  75.865  -4.493  1.00  1.460          H  
ATOM    627 1HG  GLN A  37     -23.162  73.749  -6.238  1.00  1.460          H  
ATOM    628 2HG  GLN A  37     -23.047  75.488  -6.619  1.00  1.460          H  
ATOM    629 1HE2 GLN A  37     -20.135  72.984  -7.716  1.00  1.460          H  
ATOM    630 2HE2 GLN A  37     -21.780  72.531  -7.258  1.00  1.460          H  
ATOM    631  N   LEU A  38     -21.094  75.182  -1.943  1.00  0.620          N  
ATOM    632  CA  LEU A  38     -20.988  75.586  -0.547  1.00  0.560          C  
ATOM    633  C   LEU A  38     -21.851  76.796  -0.249  1.00  0.560          C  
ATOM    634  O   LEU A  38     -21.758  77.808  -0.947  1.00  0.630          O  
ATOM    635  CB  LEU A  38     -19.541  75.963  -0.246  1.00  0.810          C  
ATOM    636  CG  LEU A  38     -19.180  76.363   1.178  1.00  0.810          C  
ATOM    637  CD1 LEU A  38     -19.282  75.172   2.067  1.00  0.810          C  
ATOM    638  CD2 LEU A  38     -17.795  76.865   1.201  1.00  0.810          C  
ATOM    639  H   LEU A  38     -20.565  75.677  -2.646  1.00  0.740          H  
ATOM    640  HA  LEU A  38     -21.321  74.761   0.079  1.00  0.670          H  
ATOM    641 1HB  LEU A  38     -18.973  75.139  -0.480  1.00  0.970          H  
ATOM    642 2HB  LEU A  38     -19.250  76.779  -0.904  1.00  0.970          H  
ATOM    643  HG  LEU A  38     -19.868  77.130   1.534  1.00  0.970          H  
ATOM    644 1HD1 LEU A  38     -19.031  75.437   3.059  1.00  0.970          H  
ATOM    645 2HD1 LEU A  38     -20.274  74.750   2.059  1.00  0.970          H  
ATOM    646 3HD1 LEU A  38     -18.577  74.443   1.715  1.00  0.970          H  
ATOM    647 1HD2 LEU A  38     -17.516  77.146   2.209  1.00  0.970          H  
ATOM    648 2HD2 LEU A  38     -17.154  76.099   0.851  1.00  0.970          H  
ATOM    649 3HD2 LEU A  38     -17.707  77.695   0.565  1.00  0.970          H  
ATOM    650  N   ARG A  39     -22.661  76.723   0.801  1.00  0.490          N  
ATOM    651  CA  ARG A  39     -23.467  77.868   1.181  1.00  0.470          C  
ATOM    652  C   ARG A  39     -22.716  78.766   2.151  1.00  0.450          C  
ATOM    653  O   ARG A  39     -21.808  78.317   2.849  1.00  0.470          O  
ATOM    654  CB  ARG A  39     -24.779  77.420   1.794  1.00  0.670          C  
ATOM    655  CG  ARG A  39     -25.688  76.688   0.819  1.00  0.670          C  
ATOM    656  CD  ARG A  39     -26.933  76.218   1.454  1.00  0.670          C  
ATOM    657  NE  ARG A  39     -27.776  77.336   1.898  1.00  0.670          N  
ATOM    658  CZ  ARG A  39     -28.941  77.219   2.574  1.00  0.670          C  
ATOM    659  NH1 ARG A  39     -29.418  76.030   2.892  1.00  0.670          N  
ATOM    660  NH2 ARG A  39     -29.605  78.312   2.915  1.00  0.670          N  
ATOM    661  H   ARG A  39     -22.743  75.858   1.348  1.00  0.590          H  
ATOM    662  HA  ARG A  39     -23.693  78.443   0.283  1.00  0.560          H  
ATOM    663 1HB  ARG A  39     -24.585  76.749   2.627  1.00  0.800          H  
ATOM    664 2HB  ARG A  39     -25.313  78.283   2.188  1.00  0.800          H  
ATOM    665 1HG  ARG A  39     -25.950  77.351  -0.002  1.00  0.800          H  
ATOM    666 2HG  ARG A  39     -25.158  75.816   0.426  1.00  0.800          H  
ATOM    667 1HD  ARG A  39     -27.497  75.626   0.734  1.00  0.800          H  
ATOM    668 2HD  ARG A  39     -26.680  75.602   2.309  1.00  0.800          H  
ATOM    669  HE  ARG A  39     -27.460  78.272   1.677  1.00  0.800          H  
ATOM    670 1HH1 ARG A  39     -28.917  75.195   2.630  1.00  0.800          H  
ATOM    671 2HH1 ARG A  39     -30.290  75.950   3.393  1.00  0.800          H  
ATOM    672 1HH2 ARG A  39     -29.238  79.223   2.667  1.00  0.800          H  
ATOM    673 2HH2 ARG A  39     -30.477  78.240   3.416  1.00  0.800          H  
ATOM    674  N   ILE A  40     -23.101  80.028   2.201  1.00  0.440          N  
ATOM    675  CA  ILE A  40     -22.537  80.963   3.163  1.00  0.440          C  
ATOM    676  C   ILE A  40     -23.625  81.299   4.158  1.00  0.470          C  
ATOM    677  O   ILE A  40     -24.769  81.534   3.773  1.00  0.480          O  
ATOM    678  CB  ILE A  40     -21.955  82.232   2.512  1.00  0.620          C  
ATOM    679  CG1 ILE A  40     -20.800  81.836   1.557  1.00  0.620          C  
ATOM    680  CG2 ILE A  40     -21.440  83.185   3.619  1.00  0.620          C  
ATOM    681  CD1 ILE A  40     -20.299  82.970   0.685  1.00  0.620          C  
ATOM    682  H   ILE A  40     -23.833  80.346   1.577  1.00  0.530          H  
ATOM    683  HA  ILE A  40     -21.728  80.477   3.704  1.00  0.530          H  
ATOM    684  HB  ILE A  40     -22.723  82.733   1.926  1.00  0.740          H  
ATOM    685 1HG1 ILE A  40     -19.966  81.453   2.150  1.00  0.740          H  
ATOM    686 2HG1 ILE A  40     -21.147  81.037   0.902  1.00  0.740          H  
ATOM    687 1HG2 ILE A  40     -21.027  84.083   3.189  1.00  0.740          H  
ATOM    688 2HG2 ILE A  40     -22.252  83.474   4.283  1.00  0.740          H  
ATOM    689 3HG2 ILE A  40     -20.666  82.674   4.201  1.00  0.740          H  
ATOM    690 1HD1 ILE A  40     -19.510  82.618   0.047  1.00  0.740          H  
ATOM    691 2HD1 ILE A  40     -21.118  83.341   0.069  1.00  0.740          H  
ATOM    692 3HD1 ILE A  40     -19.912  83.777   1.292  1.00  0.740          H  
ATOM    693  N   LEU A  41     -23.278  81.247   5.431  1.00  0.500          N  
ATOM    694  CA  LEU A  41     -24.211  81.490   6.512  1.00  0.500          C  
ATOM    695  C   LEU A  41     -23.999  82.843   7.150  1.00  0.520          C  
ATOM    696  O   LEU A  41     -22.865  83.313   7.280  1.00  0.550          O  
ATOM    697  CB  LEU A  41     -24.007  80.450   7.599  1.00  0.700          C  
ATOM    698  CG  LEU A  41     -24.560  79.085   7.382  1.00  0.700          C  
ATOM    699  CD1 LEU A  41     -23.719  78.252   6.449  1.00  0.700          C  
ATOM    700  CD2 LEU A  41     -24.602  78.440   8.674  1.00  0.700          C  
ATOM    701  H   LEU A  41     -22.304  81.041   5.649  1.00  0.600          H  
ATOM    702  HA  LEU A  41     -25.231  81.442   6.127  1.00  0.600          H  
ATOM    703 1HB  LEU A  41     -22.963  80.322   7.726  1.00  0.840          H  
ATOM    704 2HB  LEU A  41     -24.424  80.848   8.531  1.00  0.840          H  
ATOM    705  HG  LEU A  41     -25.534  79.171   6.961  1.00  0.840          H  
ATOM    706 1HD1 LEU A  41     -24.169  77.264   6.357  1.00  0.840          H  
ATOM    707 2HD1 LEU A  41     -23.653  78.692   5.467  1.00  0.840          H  
ATOM    708 3HD1 LEU A  41     -22.735  78.160   6.879  1.00  0.840          H  
ATOM    709 1HD2 LEU A  41     -25.010  77.440   8.577  1.00  0.840          H  
ATOM    710 2HD2 LEU A  41     -23.592  78.394   9.051  1.00  0.840          H  
ATOM    711 3HD2 LEU A  41     -25.226  79.028   9.345  1.00  0.840          H  
ATOM    712  N   LYS A  42     -25.082  83.450   7.614  1.00  0.520          N  
ATOM    713  CA  LYS A  42     -24.951  84.725   8.319  1.00  0.530          C  
ATOM    714  C   LYS A  42     -24.752  84.479   9.807  1.00  0.460          C  
ATOM    715  O   LYS A  42     -25.154  83.449  10.346  1.00  0.390          O  
ATOM    716  CB  LYS A  42     -26.159  85.635   8.097  1.00  0.740          C  
ATOM    717  CG  LYS A  42     -26.381  86.090   6.662  1.00  0.740          C  
ATOM    718  CD  LYS A  42     -27.560  87.074   6.592  1.00  0.740          C  
ATOM    719  CE  LYS A  42     -27.859  87.532   5.166  1.00  0.740          C  
ATOM    720  NZ  LYS A  42     -28.956  88.563   5.129  1.00  0.740          N  
ATOM    721  H   LYS A  42     -26.007  83.007   7.480  1.00  0.620          H  
ATOM    722  HA  LYS A  42     -24.065  85.244   7.949  1.00  0.640          H  
ATOM    723 1HB  LYS A  42     -27.048  85.130   8.414  1.00  0.890          H  
ATOM    724 2HB  LYS A  42     -26.056  86.526   8.717  1.00  0.890          H  
ATOM    725 1HG  LYS A  42     -25.476  86.565   6.282  1.00  0.890          H  
ATOM    726 2HG  LYS A  42     -26.605  85.217   6.044  1.00  0.890          H  
ATOM    727 1HD  LYS A  42     -28.459  86.585   6.988  1.00  0.890          H  
ATOM    728 2HD  LYS A  42     -27.346  87.948   7.205  1.00  0.890          H  
ATOM    729 1HE  LYS A  42     -26.959  87.953   4.722  1.00  0.890          H  
ATOM    730 2HE  LYS A  42     -28.174  86.667   4.581  1.00  0.890          H  
ATOM    731 1HZ  LYS A  42     -29.141  88.835   4.178  1.00  0.890          H  
ATOM    732 2HZ  LYS A  42     -29.826  88.179   5.545  1.00  0.890          H  
ATOM    733 3HZ  LYS A  42     -28.680  89.371   5.658  1.00  0.890          H  
ATOM    734  N   GLU A  43     -24.144  85.428  10.508  1.00  0.490          N  
ATOM    735  CA  GLU A  43     -23.932  85.239  11.940  1.00  0.460          C  
ATOM    736  C   GLU A  43     -25.226  85.123  12.749  1.00  0.350          C  
ATOM    737  O   GLU A  43     -25.293  84.374  13.727  1.00  0.310          O  
ATOM    738  CB  GLU A  43     -23.037  86.364  12.493  1.00  0.660          C  
ATOM    739  CG  GLU A  43     -23.553  87.820  12.340  1.00  0.660          C  
ATOM    740  CD  GLU A  43     -23.196  88.485  11.006  1.00  0.660          C  
ATOM    741  OE1 GLU A  43     -23.020  87.782  10.024  1.00  0.660          O  
ATOM    742  OE2 GLU A  43     -23.096  89.683  10.976  1.00  0.660          O  
ATOM    743  H   GLU A  43     -23.820  86.284  10.052  1.00  0.590          H  
ATOM    744  HA  GLU A  43     -23.396  84.305  12.077  1.00  0.550          H  
ATOM    745 1HB  GLU A  43     -22.868  86.192  13.556  1.00  0.790          H  
ATOM    746 2HB  GLU A  43     -22.075  86.313  12.010  1.00  0.790          H  
ATOM    747 1HG  GLU A  43     -24.611  87.841  12.463  1.00  0.790          H  
ATOM    748 2HG  GLU A  43     -23.123  88.413  13.145  1.00  0.790          H  
ATOM    749  N   THR A  44     -26.307  85.727  12.266  1.00  0.290          N  
ATOM    750  CA  THR A  44     -27.566  85.714  12.989  1.00  0.200          C  
ATOM    751  C   THR A  44     -28.355  84.443  12.739  1.00  0.130          C  
ATOM    752  O   THR A  44     -29.437  84.260  13.299  1.00  0.070          O  
ATOM    753  CB  THR A  44     -28.438  86.927  12.602  1.00  0.320          C  
ATOM    754  OG1 THR A  44     -28.732  86.880  11.197  1.00  0.320          O  
ATOM    755  CG2 THR A  44     -27.702  88.217  12.907  1.00  0.320          C  
ATOM    756  H   THR A  44     -26.243  86.300  11.433  1.00  0.350          H  
ATOM    757  HA  THR A  44     -27.349  85.770  14.055  1.00  0.240          H  
ATOM    758  HB  THR A  44     -29.370  86.901  13.168  1.00  0.380          H  
ATOM    759  HG1 THR A  44     -29.415  86.216  11.036  1.00  0.380          H  
ATOM    760 1HG2 THR A  44     -28.330  89.063  12.633  1.00  0.380          H  
ATOM    761 2HG2 THR A  44     -27.473  88.262  13.971  1.00  0.380          H  
ATOM    762 3HG2 THR A  44     -26.789  88.259  12.340  1.00  0.380          H  
ATOM    763  N   GLU A  45     -27.843  83.579  11.866  1.00  0.170          N  
ATOM    764  CA  GLU A  45     -28.522  82.347  11.531  1.00  0.160          C  
ATOM    765  C   GLU A  45     -28.092  81.174  12.423  1.00  0.130          C  
ATOM    766  O   GLU A  45     -28.717  80.111  12.376  1.00  0.100          O  
ATOM    767  CB  GLU A  45     -28.318  82.033  10.046  1.00  0.230          C  
ATOM    768  CG  GLU A  45     -28.993  83.028   9.088  1.00  0.230          C  
ATOM    769  CD  GLU A  45     -28.646  82.795   7.628  1.00  0.230          C  
ATOM    770  OE1 GLU A  45     -27.711  82.066   7.358  1.00  0.230          O  
ATOM    771  OE2 GLU A  45     -29.266  83.397   6.784  1.00  0.230          O  
ATOM    772  H   GLU A  45     -26.928  83.752  11.446  1.00  0.200          H  
ATOM    773  HA  GLU A  45     -29.593  82.498  11.681  1.00  0.190          H  
ATOM    774 1HB  GLU A  45     -27.252  81.977   9.817  1.00  0.270          H  
ATOM    775 2HB  GLU A  45     -28.756  81.084   9.827  1.00  0.270          H  
ATOM    776 1HG  GLU A  45     -30.072  82.920   9.202  1.00  0.270          H  
ATOM    777 2HG  GLU A  45     -28.738  84.039   9.384  1.00  0.270          H  
ATOM    778  N   LEU A  46     -27.043  81.331  13.253  1.00  0.160          N  
ATOM    779  CA  LEU A  46     -26.644  80.190  14.088  1.00  0.170          C  
ATOM    780  C   LEU A  46     -26.881  80.371  15.574  1.00  0.180          C  
ATOM    781  O   LEU A  46     -26.221  81.167  16.246  1.00  0.260          O  
ATOM    782  CB  LEU A  46     -25.163  79.845  13.881  1.00  0.230          C  
ATOM    783  CG  LEU A  46     -24.733  79.364  12.482  1.00  0.230          C  
ATOM    784  CD1 LEU A  46     -23.203  79.226  12.465  1.00  0.230          C  
ATOM    785  CD2 LEU A  46     -25.424  77.993  12.177  1.00  0.230          C  
ATOM    786  H   LEU A  46     -26.524  82.218  13.314  1.00  0.190          H  
ATOM    787  HA  LEU A  46     -27.245  79.332  13.806  1.00  0.200          H  
ATOM    788 1HB  LEU A  46     -24.579  80.738  14.108  1.00  0.280          H  
ATOM    789 2HB  LEU A  46     -24.895  79.080  14.597  1.00  0.280          H  
ATOM    790  HG  LEU A  46     -25.020  80.101  11.726  1.00  0.280          H  
ATOM    791 1HD1 LEU A  46     -22.877  78.897  11.492  1.00  0.280          H  
ATOM    792 2HD1 LEU A  46     -22.750  80.195  12.685  1.00  0.280          H  
ATOM    793 3HD1 LEU A  46     -22.892  78.505  13.212  1.00  0.280          H  
ATOM    794 1HD2 LEU A  46     -25.134  77.624  11.220  1.00  0.280          H  
ATOM    795 2HD2 LEU A  46     -25.141  77.269  12.926  1.00  0.280          H  
ATOM    796 3HD2 LEU A  46     -26.487  78.113  12.183  1.00  0.280          H  
ATOM    797  N   LYS A  47     -27.803  79.568  16.099  1.00  0.190          N  
ATOM    798  CA  LYS A  47     -28.143  79.606  17.510  1.00  0.210          C  
ATOM    799  C   LYS A  47     -27.523  78.411  18.211  1.00  0.220          C  
ATOM    800  O   LYS A  47     -27.784  77.264  17.842  1.00  0.200          O  
ATOM    801  CB  LYS A  47     -29.662  79.606  17.702  1.00  0.290          C  
ATOM    802  CG  LYS A  47     -30.118  79.676  19.165  1.00  0.290          C  
ATOM    803  CD  LYS A  47     -31.640  79.716  19.276  1.00  0.290          C  
ATOM    804  CE  LYS A  47     -32.085  79.758  20.734  1.00  0.290          C  
ATOM    805  NZ  LYS A  47     -33.572  79.800  20.864  1.00  0.290          N  
ATOM    806  H   LYS A  47     -28.298  78.911  15.484  1.00  0.230          H  
ATOM    807  HA  LYS A  47     -27.729  80.512  17.953  1.00  0.250          H  
ATOM    808 1HB  LYS A  47     -30.089  80.458  17.173  1.00  0.340          H  
ATOM    809 2HB  LYS A  47     -30.082  78.702  17.254  1.00  0.340          H  
ATOM    810 1HG  LYS A  47     -29.749  78.798  19.707  1.00  0.340          H  
ATOM    811 2HG  LYS A  47     -29.700  80.567  19.632  1.00  0.340          H  
ATOM    812 1HD  LYS A  47     -32.020  80.601  18.762  1.00  0.340          H  
ATOM    813 2HD  LYS A  47     -32.061  78.831  18.801  1.00  0.340          H  
ATOM    814 1HE  LYS A  47     -31.710  78.871  21.246  1.00  0.340          H  
ATOM    815 2HE  LYS A  47     -31.664  80.643  21.210  1.00  0.340          H  
ATOM    816 1HZ  LYS A  47     -33.825  79.827  21.842  1.00  0.340          H  
ATOM    817 2HZ  LYS A  47     -33.929  80.625  20.402  1.00  0.340          H  
ATOM    818 3HZ  LYS A  47     -33.973  78.976  20.437  1.00  0.340          H  
ATOM    819  N   ARG A  48     -26.695  78.657  19.214  1.00  0.270          N  
ATOM    820  CA  ARG A  48     -26.073  77.545  19.922  1.00  0.290          C  
ATOM    821  C   ARG A  48     -26.926  77.105  21.105  1.00  0.320          C  
ATOM    822  O   ARG A  48     -27.588  77.925  21.746  1.00  0.360          O  
ATOM    823  CB  ARG A  48     -24.676  77.902  20.404  1.00  0.400          C  
ATOM    824  CG  ARG A  48     -23.635  78.148  19.303  1.00  0.400          C  
ATOM    825  CD  ARG A  48     -22.315  78.492  19.898  1.00  0.400          C  
ATOM    826  NE  ARG A  48     -21.288  78.773  18.895  1.00  0.400          N  
ATOM    827  CZ  ARG A  48     -20.022  79.152  19.184  1.00  0.400          C  
ATOM    828  NH1 ARG A  48     -19.635  79.284  20.438  1.00  0.400          N  
ATOM    829  NH2 ARG A  48     -19.168  79.400  18.213  1.00  0.400          N  
ATOM    830  H   ARG A  48     -26.505  79.614  19.484  1.00  0.320          H  
ATOM    831  HA  ARG A  48     -25.978  76.701  19.240  1.00  0.350          H  
ATOM    832 1HB  ARG A  48     -24.725  78.798  21.020  1.00  0.480          H  
ATOM    833 2HB  ARG A  48     -24.300  77.093  21.035  1.00  0.480          H  
ATOM    834 1HG  ARG A  48     -23.517  77.244  18.703  1.00  0.480          H  
ATOM    835 2HG  ARG A  48     -23.957  78.971  18.662  1.00  0.480          H  
ATOM    836 1HD  ARG A  48     -22.432  79.377  20.521  1.00  0.480          H  
ATOM    837 2HD  ARG A  48     -21.978  77.664  20.510  1.00  0.480          H  
ATOM    838  HE  ARG A  48     -21.541  78.687  17.915  1.00  0.480          H  
ATOM    839 1HH1 ARG A  48     -20.278  79.096  21.192  1.00  0.480          H  
ATOM    840 2HH1 ARG A  48     -18.691  79.569  20.649  1.00  0.480          H  
ATOM    841 1HH2 ARG A  48     -19.464  79.317  17.229  1.00  0.480          H  
ATOM    842 2HH2 ARG A  48     -18.232  79.691  18.436  1.00  0.480          H  
ATOM    843  N   VAL A  49     -26.861  75.815  21.406  1.00  0.330          N  
ATOM    844  CA  VAL A  49     -27.505  75.201  22.555  1.00  0.380          C  
ATOM    845  C   VAL A  49     -26.470  74.837  23.618  1.00  0.510          C  
ATOM    846  O   VAL A  49     -26.633  75.170  24.793  1.00  0.590          O  
ATOM    847  CB  VAL A  49     -28.283  73.937  22.115  1.00  0.510          C  
ATOM    848  CG1 VAL A  49     -28.880  73.211  23.324  1.00  0.510          C  
ATOM    849  CG2 VAL A  49     -29.397  74.352  21.145  1.00  0.510          C  
ATOM    850  H   VAL A  49     -26.322  75.208  20.798  1.00  0.400          H  
ATOM    851  HA  VAL A  49     -28.208  75.916  22.983  1.00  0.460          H  
ATOM    852  HB  VAL A  49     -27.597  73.251  21.617  1.00  0.610          H  
ATOM    853 1HG1 VAL A  49     -29.416  72.328  22.985  1.00  0.610          H  
ATOM    854 2HG1 VAL A  49     -28.092  72.905  24.010  1.00  0.610          H  
ATOM    855 3HG1 VAL A  49     -29.569  73.877  23.844  1.00  0.610          H  
ATOM    856 1HG2 VAL A  49     -29.944  73.471  20.809  1.00  0.610          H  
ATOM    857 2HG2 VAL A  49     -30.078  75.032  21.654  1.00  0.610          H  
ATOM    858 3HG2 VAL A  49     -28.978  74.856  20.294  1.00  0.610          H  
ATOM    859  N   LYS A  50     -25.432  74.107  23.205  1.00  0.530          N  
ATOM    860  CA  LYS A  50     -24.399  73.648  24.138  1.00  0.690          C  
ATOM    861  C   LYS A  50     -23.157  73.155  23.415  1.00  0.620          C  
ATOM    862  O   LYS A  50     -23.189  72.921  22.209  1.00  0.600          O  
ATOM    863  CB  LYS A  50     -24.926  72.517  25.029  1.00  0.900          C  
ATOM    864  CG  LYS A  50     -25.270  71.220  24.277  1.00  0.900          C  
ATOM    865  CD  LYS A  50     -25.872  70.138  25.200  1.00  0.900          C  
ATOM    866  CE  LYS A  50     -24.842  69.490  26.186  1.00  0.900          C  
ATOM    867  NZ  LYS A  50     -23.760  68.684  25.494  1.00  0.900          N  
ATOM    868  H   LYS A  50     -25.368  73.888  22.209  1.00  0.640          H  
ATOM    869  HA  LYS A  50     -24.108  74.487  24.769  1.00  0.830          H  
ATOM    870 1HB  LYS A  50     -24.171  72.287  25.771  1.00  1.080          H  
ATOM    871 2HB  LYS A  50     -25.816  72.847  25.563  1.00  1.080          H  
ATOM    872 1HG  LYS A  50     -26.004  71.462  23.514  1.00  1.080          H  
ATOM    873 2HG  LYS A  50     -24.388  70.825  23.780  1.00  1.080          H  
ATOM    874 1HD  LYS A  50     -26.679  70.582  25.785  1.00  1.080          H  
ATOM    875 2HD  LYS A  50     -26.296  69.350  24.582  1.00  1.080          H  
ATOM    876 1HE  LYS A  50     -24.371  70.263  26.782  1.00  1.080          H  
ATOM    877 2HE  LYS A  50     -25.390  68.824  26.851  1.00  1.080          H  
ATOM    878 1HZ  LYS A  50     -23.152  68.287  26.190  1.00  1.080          H  
ATOM    879 2HZ  LYS A  50     -24.177  67.943  24.956  1.00  1.080          H  
ATOM    880 3HZ  LYS A  50     -23.177  69.272  24.862  1.00  1.080          H  
ATOM    881  N   VAL A  51     -22.056  73.003  24.139  1.00  0.580          N  
ATOM    882  CA  VAL A  51     -20.877  72.367  23.553  1.00  0.520          C  
ATOM    883  C   VAL A  51     -21.231  70.909  23.232  1.00  0.490          C  
ATOM    884  O   VAL A  51     -21.848  70.222  24.061  1.00  0.500          O  
ATOM    885  CB  VAL A  51     -19.661  72.484  24.507  1.00  0.750          C  
ATOM    886  CG1 VAL A  51     -19.870  71.651  25.776  1.00  0.750          C  
ATOM    887  CG2 VAL A  51     -18.383  72.068  23.774  1.00  0.750          C  
ATOM    888  H   VAL A  51     -22.060  73.278  25.112  1.00  0.700          H  
ATOM    889  HA  VAL A  51     -20.621  72.862  22.622  1.00  0.620          H  
ATOM    890  HB  VAL A  51     -19.570  73.525  24.815  1.00  0.900          H  
ATOM    891 1HG1 VAL A  51     -19.015  71.784  26.437  1.00  0.900          H  
ATOM    892 2HG1 VAL A  51     -20.772  71.974  26.288  1.00  0.900          H  
ATOM    893 3HG1 VAL A  51     -19.957  70.596  25.529  1.00  0.900          H  
ATOM    894 1HG2 VAL A  51     -17.528  72.189  24.432  1.00  0.900          H  
ATOM    895 2HG2 VAL A  51     -18.446  71.028  23.461  1.00  0.900          H  
ATOM    896 3HG2 VAL A  51     -18.256  72.701  22.894  1.00  0.900          H  
ATOM    897  N   LEU A  52     -20.837  70.433  22.050  1.00  0.450          N  
ATOM    898  CA  LEU A  52     -21.108  69.063  21.636  1.00  0.440          C  
ATOM    899  C   LEU A  52     -19.861  68.219  21.913  1.00  0.460          C  
ATOM    900  O   LEU A  52     -19.955  67.085  22.385  1.00  0.480          O  
ATOM    901  CB  LEU A  52     -21.499  69.042  20.139  1.00  0.620          C  
ATOM    902  CG  LEU A  52     -21.907  67.708  19.468  1.00  0.620          C  
ATOM    903  CD1 LEU A  52     -23.171  67.136  20.128  1.00  0.620          C  
ATOM    904  CD2 LEU A  52     -22.153  67.985  17.975  1.00  0.620          C  
ATOM    905  H   LEU A  52     -20.320  71.028  21.405  1.00  0.540          H  
ATOM    906  HA  LEU A  52     -21.931  68.679  22.231  1.00  0.530          H  
ATOM    907 1HB  LEU A  52     -22.330  69.714  20.013  1.00  0.740          H  
ATOM    908 2HB  LEU A  52     -20.680  69.444  19.574  1.00  0.740          H  
ATOM    909  HG  LEU A  52     -21.105  66.975  19.581  1.00  0.740          H  
ATOM    910 1HD1 LEU A  52     -23.443  66.202  19.635  1.00  0.740          H  
ATOM    911 2HD1 LEU A  52     -22.985  66.938  21.181  1.00  0.740          H  
ATOM    912 3HD1 LEU A  52     -23.987  67.842  20.029  1.00  0.740          H  
ATOM    913 1HD2 LEU A  52     -22.440  67.061  17.472  1.00  0.740          H  
ATOM    914 2HD2 LEU A  52     -22.951  68.724  17.864  1.00  0.740          H  
ATOM    915 3HD2 LEU A  52     -21.249  68.364  17.530  1.00  0.740          H  
ATOM    916  N   GLY A  53     -18.692  68.799  21.628  1.00  0.470          N  
ATOM    917  CA  GLY A  53     -17.404  68.129  21.798  1.00  0.500          C  
ATOM    918  C   GLY A  53     -16.258  69.027  21.344  1.00  0.510          C  
ATOM    919  O   GLY A  53     -16.479  70.169  20.942  1.00  0.500          O  
ATOM    920  H   GLY A  53     -18.721  69.740  21.234  1.00  0.560          H  
ATOM    921 1HA  GLY A  53     -17.269  67.856  22.844  1.00  0.600          H  
ATOM    922 2HA  GLY A  53     -17.398  67.206  21.219  1.00  0.600          H  
ATOM    923  N   SER A  54     -15.034  68.513  21.354  1.00  0.540          N  
ATOM    924  CA  SER A  54     -13.882  69.324  20.950  1.00  0.560          C  
ATOM    925  C   SER A  54     -12.758  68.463  20.391  1.00  0.600          C  
ATOM    926  O   SER A  54     -12.780  67.235  20.521  1.00  0.610          O  
ATOM    927  CB  SER A  54     -13.375  70.141  22.126  1.00  0.780          C  
ATOM    928  OG  SER A  54     -12.840  69.316  23.130  1.00  0.780          O  
ATOM    929  H   SER A  54     -14.879  67.565  21.672  1.00  0.650          H  
ATOM    930  HA  SER A  54     -14.196  70.005  20.162  1.00  0.670          H  
ATOM    931 1HB  SER A  54     -12.611  70.840  21.776  1.00  0.930          H  
ATOM    932 2HB  SER A  54     -14.191  70.735  22.534  1.00  0.930          H  
ATOM    933  HG  SER A  54     -12.546  69.908  23.825  1.00  0.930          H  
ATOM    934  N   GLY A  55     -11.767  69.111  19.769  1.00  0.620          N  
ATOM    935  CA  GLY A  55     -10.628  68.388  19.216  1.00  0.660          C  
ATOM    936  C   GLY A  55      -9.446  69.288  18.850  1.00  0.700          C  
ATOM    937  O   GLY A  55      -9.413  70.477  19.165  1.00  0.710          O  
ATOM    938  H   GLY A  55     -11.819  70.128  19.659  1.00  0.740          H  
ATOM    939 1HA  GLY A  55     -10.301  67.639  19.938  1.00  0.790          H  
ATOM    940 2HA  GLY A  55     -10.953  67.844  18.330  1.00  0.790          H  
ATOM    941  N   ALA A  56      -8.491  68.716  18.120  1.00  0.740          N  
ATOM    942  CA  ALA A  56      -7.227  69.378  17.790  1.00  0.810          C  
ATOM    943  C   ALA A  56      -7.335  70.720  17.071  1.00  0.790          C  
ATOM    944  O   ALA A  56      -6.482  71.581  17.271  1.00  0.840          O  
ATOM    945  CB  ALA A  56      -6.397  68.453  16.918  1.00  1.110          C  
ATOM    946  H   ALA A  56      -8.616  67.751  17.848  1.00  0.890          H  
ATOM    947  HA  ALA A  56      -6.701  69.553  18.729  1.00  0.970          H  
ATOM    948 1HB  ALA A  56      -5.432  68.915  16.716  1.00  1.330          H  
ATOM    949 2HB  ALA A  56      -6.247  67.505  17.432  1.00  1.330          H  
ATOM    950 3HB  ALA A  56      -6.918  68.278  15.977  1.00  1.330          H  
ATOM    951  N   PHE A  57      -8.344  70.909  16.234  1.00  0.710          N  
ATOM    952  CA  PHE A  57      -8.447  72.146  15.472  1.00  0.690          C  
ATOM    953  C   PHE A  57      -9.532  73.101  15.939  1.00  0.660          C  
ATOM    954  O   PHE A  57      -9.781  74.113  15.269  1.00  0.680          O  
ATOM    955  CB  PHE A  57      -8.734  71.811  14.023  1.00  0.970          C  
ATOM    956  CG  PHE A  57      -9.996  71.032  13.844  1.00  0.970          C  
ATOM    957  CD1 PHE A  57     -11.218  71.689  13.728  1.00  0.970          C  
ATOM    958  CD2 PHE A  57      -9.975  69.649  13.775  1.00  0.970          C  
ATOM    959  CE1 PHE A  57     -12.378  70.995  13.549  1.00  0.970          C  
ATOM    960  CE2 PHE A  57     -11.145  68.951  13.595  1.00  0.970          C  
ATOM    961  CZ  PHE A  57     -12.344  69.628  13.481  1.00  0.970          C  
ATOM    962  H   PHE A  57      -9.038  70.187  16.095  1.00  0.850          H  
ATOM    963  HA  PHE A  57      -7.491  72.667  15.535  1.00  0.830          H  
ATOM    964 1HB  PHE A  57      -8.828  72.728  13.453  1.00  1.170          H  
ATOM    965 2HB  PHE A  57      -7.908  71.242  13.603  1.00  1.170          H  
ATOM    966  HD1 PHE A  57     -11.245  72.774  13.775  1.00  1.170          H  
ATOM    967  HD2 PHE A  57      -9.025  69.115  13.854  1.00  1.170          H  
ATOM    968  HE1 PHE A  57     -13.323  71.525  13.454  1.00  1.170          H  
ATOM    969  HE2 PHE A  57     -11.138  67.856  13.531  1.00  1.170          H  
ATOM    970  HZ  PHE A  57     -13.266  69.062  13.331  1.00  1.170          H  
ATOM    971  N   GLY A  58     -10.219  72.784  17.033  1.00  0.630          N  
ATOM    972  CA  GLY A  58     -11.321  73.656  17.413  1.00  0.590          C  
ATOM    973  C   GLY A  58     -12.375  73.012  18.303  1.00  0.550          C  
ATOM    974  O   GLY A  58     -12.142  71.990  18.960  1.00  0.570          O  
ATOM    975  H   GLY A  58      -9.954  71.972  17.603  1.00  0.760          H  
ATOM    976 1HA  GLY A  58     -10.922  74.531  17.916  1.00  0.710          H  
ATOM    977 2HA  GLY A  58     -11.803  74.015  16.507  1.00  0.710          H  
ATOM    978  N   THR A  59     -13.536  73.661  18.351  1.00  0.510          N  
ATOM    979  CA  THR A  59     -14.636  73.223  19.219  1.00  0.470          C  
ATOM    980  C   THR A  59     -15.933  73.062  18.435  1.00  0.410          C  
ATOM    981  O   THR A  59     -16.252  73.870  17.560  1.00  0.390          O  
ATOM    982  CB  THR A  59     -14.838  74.200  20.401  1.00  0.670          C  
ATOM    983  OG1 THR A  59     -13.620  74.291  21.152  1.00  0.670          O  
ATOM    984  CG2 THR A  59     -15.940  73.679  21.342  1.00  0.670          C  
ATOM    985  H   THR A  59     -13.639  74.477  17.736  1.00  0.610          H  
ATOM    986  HA  THR A  59     -14.384  72.252  19.636  1.00  0.560          H  
ATOM    987  HB  THR A  59     -15.105  75.182  20.030  1.00  0.810          H  
ATOM    988  HG1 THR A  59     -12.959  74.743  20.619  1.00  0.810          H  
ATOM    989 1HG2 THR A  59     -16.050  74.367  22.176  1.00  0.810          H  
ATOM    990 2HG2 THR A  59     -16.891  73.601  20.828  1.00  0.810          H  
ATOM    991 3HG2 THR A  59     -15.660  72.698  21.721  1.00  0.810          H  
ATOM    992  N   VAL A  60     -16.690  72.008  18.725  1.00  0.400          N  
ATOM    993  CA  VAL A  60     -17.943  71.817  18.020  1.00  0.330          C  
ATOM    994  C   VAL A  60     -19.121  71.986  18.958  1.00  0.370          C  
ATOM    995  O   VAL A  60     -19.161  71.436  20.067  1.00  0.390          O  
ATOM    996  CB  VAL A  60     -17.986  70.459  17.259  1.00  0.490          C  
ATOM    997  CG1 VAL A  60     -17.773  69.279  18.164  1.00  0.490          C  
ATOM    998  CG2 VAL A  60     -19.340  70.341  16.517  1.00  0.490          C  
ATOM    999  H   VAL A  60     -16.424  71.366  19.475  1.00  0.480          H  
ATOM   1000  HA  VAL A  60     -18.022  72.585  17.267  1.00  0.400          H  
ATOM   1001  HB  VAL A  60     -17.176  70.441  16.552  1.00  0.590          H  
ATOM   1002 1HG1 VAL A  60     -17.790  68.364  17.576  1.00  0.590          H  
ATOM   1003 2HG1 VAL A  60     -16.810  69.376  18.634  1.00  0.590          H  
ATOM   1004 3HG1 VAL A  60     -18.541  69.233  18.908  1.00  0.590          H  
ATOM   1005 1HG2 VAL A  60     -19.361  69.414  15.954  1.00  0.590          H  
ATOM   1006 2HG2 VAL A  60     -20.159  70.347  17.225  1.00  0.590          H  
ATOM   1007 3HG2 VAL A  60     -19.460  71.175  15.834  1.00  0.590          H  
ATOM   1008  N   TYR A  61     -20.084  72.762  18.488  1.00  0.380          N  
ATOM   1009  CA  TYR A  61     -21.282  73.066  19.229  1.00  0.400          C  
ATOM   1010  C   TYR A  61     -22.539  72.476  18.619  1.00  0.350          C  
ATOM   1011  O   TYR A  61     -22.684  72.320  17.400  1.00  0.290          O  
ATOM   1012  CB  TYR A  61     -21.427  74.581  19.348  1.00  0.550          C  
ATOM   1013  CG  TYR A  61     -20.330  75.196  20.159  1.00  0.550          C  
ATOM   1014  CD1 TYR A  61     -19.145  75.595  19.551  1.00  0.550          C  
ATOM   1015  CD2 TYR A  61     -20.502  75.357  21.512  1.00  0.550          C  
ATOM   1016  CE1 TYR A  61     -18.150  76.150  20.313  1.00  0.550          C  
ATOM   1017  CE2 TYR A  61     -19.509  75.902  22.273  1.00  0.550          C  
ATOM   1018  CZ  TYR A  61     -18.335  76.301  21.684  1.00  0.550          C  
ATOM   1019  OH  TYR A  61     -17.344  76.854  22.461  1.00  0.550          O  
ATOM   1020  H   TYR A  61     -19.935  73.184  17.572  1.00  0.460          H  
ATOM   1021  HA  TYR A  61     -21.188  72.651  20.228  1.00  0.480          H  
ATOM   1022 1HB  TYR A  61     -21.420  75.035  18.361  1.00  0.660          H  
ATOM   1023 2HB  TYR A  61     -22.385  74.821  19.819  1.00  0.660          H  
ATOM   1024  HD1 TYR A  61     -19.005  75.469  18.473  1.00  0.660          H  
ATOM   1025  HD2 TYR A  61     -21.434  75.045  21.978  1.00  0.660          H  
ATOM   1026  HE1 TYR A  61     -17.225  76.463  19.847  1.00  0.660          H  
ATOM   1027  HE2 TYR A  61     -19.650  76.025  23.348  1.00  0.660          H  
ATOM   1028  HH  TYR A  61     -16.585  77.075  21.917  1.00  0.660          H  
ATOM   1029  N   LYS A  62     -23.470  72.175  19.505  1.00  0.370          N  
ATOM   1030  CA  LYS A  62     -24.796  71.733  19.153  1.00  0.340          C  
ATOM   1031  C   LYS A  62     -25.601  72.996  19.003  1.00  0.300          C  
ATOM   1032  O   LYS A  62     -25.608  73.823  19.930  1.00  0.330          O  
ATOM   1033  CB  LYS A  62     -25.399  70.856  20.256  1.00  0.490          C  
ATOM   1034  CG  LYS A  62     -26.802  70.313  19.962  1.00  0.490          C  
ATOM   1035  CD  LYS A  62     -27.302  69.411  21.096  1.00  0.490          C  
ATOM   1036  CE  LYS A  62     -28.749  68.963  20.869  1.00  0.490          C  
ATOM   1037  NZ  LYS A  62     -29.248  68.081  21.970  1.00  0.490          N  
ATOM   1038  H   LYS A  62     -23.268  72.331  20.492  1.00  0.440          H  
ATOM   1039  HA  LYS A  62     -24.778  71.201  18.199  1.00  0.410          H  
ATOM   1040 1HB  LYS A  62     -24.743  70.019  20.452  1.00  0.590          H  
ATOM   1041 2HB  LYS A  62     -25.453  71.439  21.174  1.00  0.590          H  
ATOM   1042 1HG  LYS A  62     -27.496  71.148  19.842  1.00  0.590          H  
ATOM   1043 2HG  LYS A  62     -26.777  69.750  19.033  1.00  0.590          H  
ATOM   1044 1HD  LYS A  62     -26.663  68.529  21.168  1.00  0.590          H  
ATOM   1045 2HD  LYS A  62     -27.250  69.957  22.036  1.00  0.590          H  
ATOM   1046 1HE  LYS A  62     -29.386  69.845  20.808  1.00  0.590          H  
ATOM   1047 2HE  LYS A  62     -28.813  68.420  19.938  1.00  0.590          H  
ATOM   1048 1HZ  LYS A  62     -30.205  67.811  21.779  1.00  0.590          H  
ATOM   1049 2HZ  LYS A  62     -28.673  67.251  22.028  1.00  0.590          H  
ATOM   1050 3HZ  LYS A  62     -29.210  68.577  22.849  1.00  0.590          H  
ATOM   1051  N   GLY A  63     -26.299  73.136  17.887  1.00  0.250          N  
ATOM   1052  CA  GLY A  63     -27.123  74.312  17.685  1.00  0.230          C  
ATOM   1053  C   GLY A  63     -28.088  74.123  16.541  1.00  0.180          C  
ATOM   1054  O   GLY A  63     -28.234  73.011  16.022  1.00  0.170          O  
ATOM   1055  H   GLY A  63     -26.208  72.437  17.138  1.00  0.300          H  
ATOM   1056 1HA  GLY A  63     -27.667  74.547  18.589  1.00  0.280          H  
ATOM   1057 2HA  GLY A  63     -26.480  75.163  17.467  1.00  0.280          H  
ATOM   1058  N   ILE A  64     -28.810  75.185  16.220  1.00  0.140          N  
ATOM   1059  CA  ILE A  64     -29.787  75.145  15.149  1.00  0.070          C  
ATOM   1060  C   ILE A  64     -29.431  76.205  14.113  1.00  0.050          C  
ATOM   1061  O   ILE A  64     -29.156  77.364  14.447  1.00  0.090          O  
ATOM   1062  CB  ILE A  64     -31.231  75.405  15.652  1.00  0.130          C  
ATOM   1063  CG1 ILE A  64     -31.621  74.459  16.872  1.00  0.130          C  
ATOM   1064  CG2 ILE A  64     -32.232  75.179  14.467  1.00  0.130          C  
ATOM   1065  CD1 ILE A  64     -31.657  72.960  16.608  1.00  0.130          C  
ATOM   1066  H   ILE A  64     -28.620  76.053  16.727  1.00  0.170          H  
ATOM   1067  HA  ILE A  64     -29.752  74.175  14.658  1.00  0.080          H  
ATOM   1068  HB  ILE A  64     -31.314  76.435  15.998  1.00  0.150          H  
ATOM   1069 1HG1 ILE A  64     -30.909  74.639  17.679  1.00  0.150          H  
ATOM   1070 2HG1 ILE A  64     -32.611  74.755  17.218  1.00  0.150          H  
ATOM   1071 1HG2 ILE A  64     -33.240  75.380  14.816  1.00  0.150          H  
ATOM   1072 2HG2 ILE A  64     -32.011  75.839  13.645  1.00  0.150          H  
ATOM   1073 3HG2 ILE A  64     -32.170  74.156  14.106  1.00  0.150          H  
ATOM   1074 1HD1 ILE A  64     -31.939  72.447  17.526  1.00  0.150          H  
ATOM   1075 2HD1 ILE A  64     -32.380  72.718  15.835  1.00  0.150          H  
ATOM   1076 3HD1 ILE A  64     -30.683  72.628  16.311  1.00  0.150          H  
ATOM   1077  N   TRP A  65     -29.442  75.814  12.858  1.00  0.030          N  
ATOM   1078  CA  TRP A  65     -29.197  76.737  11.772  1.00  0.040          C  
ATOM   1079  C   TRP A  65     -30.532  77.159  11.223  1.00  0.050          C  
ATOM   1080  O   TRP A  65     -31.331  76.326  10.778  1.00  0.070          O  
ATOM   1081  CB  TRP A  65     -28.324  76.114  10.688  1.00  0.050          C  
ATOM   1082  CG  TRP A  65     -28.136  76.938   9.446  1.00  0.050          C  
ATOM   1083  CD1 TRP A  65     -28.265  78.287   9.287  1.00  0.050          C  
ATOM   1084  CD2 TRP A  65     -27.757  76.421   8.167  1.00  0.050          C  
ATOM   1085  NE1 TRP A  65     -28.011  78.640   7.988  1.00  0.050          N  
ATOM   1086  CE2 TRP A  65     -27.699  77.502   7.286  1.00  0.050          C  
ATOM   1087  CE3 TRP A  65     -27.460  75.145   7.700  1.00  0.050          C  
ATOM   1088  CZ2 TRP A  65     -27.354  77.339   5.962  1.00  0.050          C  
ATOM   1089  CZ3 TRP A  65     -27.110  74.994   6.382  1.00  0.050          C  
ATOM   1090  CH2 TRP A  65     -27.056  76.054   5.540  1.00  0.050          C  
ATOM   1091  H   TRP A  65     -29.681  74.844  12.654  1.00  0.040          H  
ATOM   1092  HA  TRP A  65     -28.700  77.618  12.161  1.00  0.050          H  
ATOM   1093 1HB  TRP A  65     -27.344  75.936  11.095  1.00  0.060          H  
ATOM   1094 2HB  TRP A  65     -28.731  75.166  10.410  1.00  0.060          H  
ATOM   1095  HD1 TRP A  65     -28.525  78.973  10.071  1.00  0.060          H  
ATOM   1096  HE1 TRP A  65     -28.027  79.619   7.597  1.00  0.060          H  
ATOM   1097  HE3 TRP A  65     -27.497  74.281   8.364  1.00  0.060          H  
ATOM   1098  HZ2 TRP A  65     -27.298  78.179   5.269  1.00  0.060          H  
ATOM   1099  HZ3 TRP A  65     -26.878  74.011   6.029  1.00  0.060          H  
ATOM   1100  HH2 TRP A  65     -26.769  75.889   4.516  1.00  0.060          H  
ATOM   1101  N   VAL A  66     -30.838  78.441  11.355  1.00  0.060          N  
ATOM   1102  CA  VAL A  66     -32.122  78.912  10.891  1.00  0.130          C  
ATOM   1103  C   VAL A  66     -31.939  79.962   9.802  1.00  0.190          C  
ATOM   1104  O   VAL A  66     -31.771  81.134  10.137  1.00  0.210          O  
ATOM   1105  CB  VAL A  66     -32.911  79.537  12.062  1.00  0.150          C  
ATOM   1106  CG1 VAL A  66     -34.314  80.002  11.577  1.00  0.150          C  
ATOM   1107  CG2 VAL A  66     -33.003  78.519  13.197  1.00  0.150          C  
ATOM   1108  H   VAL A  66     -30.146  79.086  11.759  1.00  0.070          H  
ATOM   1109  HA  VAL A  66     -32.708  78.075  10.524  1.00  0.160          H  
ATOM   1110  HB  VAL A  66     -32.387  80.425  12.421  1.00  0.180          H  
ATOM   1111 1HG1 VAL A  66     -34.853  80.450  12.405  1.00  0.180          H  
ATOM   1112 2HG1 VAL A  66     -34.218  80.739  10.777  1.00  0.180          H  
ATOM   1113 3HG1 VAL A  66     -34.878  79.155  11.201  1.00  0.180          H  
ATOM   1114 1HG2 VAL A  66     -33.550  78.949  14.030  1.00  0.180          H  
ATOM   1115 2HG2 VAL A  66     -33.507  77.639  12.845  1.00  0.180          H  
ATOM   1116 3HG2 VAL A  66     -32.002  78.249  13.530  1.00  0.180          H  
ATOM   1117  N   PRO A  67     -32.033  79.592   8.513  1.00  0.220          N  
ATOM   1118  CA  PRO A  67     -31.920  80.469   7.371  1.00  0.300          C  
ATOM   1119  C   PRO A  67     -33.022  81.473   7.562  1.00  0.380          C  
ATOM   1120  O   PRO A  67     -34.022  81.145   8.187  1.00  0.370          O  
ATOM   1121  CB  PRO A  67     -32.160  79.540   6.176  1.00  0.450          C  
ATOM   1122  CG  PRO A  67     -31.808  78.162   6.696  1.00  0.450          C  
ATOM   1123  CD  PRO A  67     -32.229  78.179   8.142  1.00  0.450          C  
ATOM   1124  HA  PRO A  67     -30.927  80.949   7.352  1.00  0.360          H  
ATOM   1125 1HB  PRO A  67     -33.216  79.623   5.855  1.00  0.540          H  
ATOM   1126 2HB  PRO A  67     -31.538  79.858   5.327  1.00  0.540          H  
ATOM   1127 1HG  PRO A  67     -32.330  77.389   6.119  1.00  0.540          H  
ATOM   1128 2HG  PRO A  67     -30.727  77.969   6.583  1.00  0.540          H  
ATOM   1129 1HD  PRO A  67     -33.281  77.900   8.246  1.00  0.540          H  
ATOM   1130 2HD  PRO A  67     -31.559  77.517   8.677  1.00  0.540          H  
ATOM   1131  N   GLU A  68     -32.903  82.668   7.031  1.00  0.480          N  
ATOM   1132  CA  GLU A  68     -33.983  83.613   7.268  1.00  0.560          C  
ATOM   1133  C   GLU A  68     -35.351  83.008   6.923  1.00  0.630          C  
ATOM   1134  O   GLU A  68     -35.568  82.493   5.822  1.00  0.670          O  
ATOM   1135  CB  GLU A  68     -33.731  84.889   6.462  1.00  0.750          C  
ATOM   1136  CG  GLU A  68     -32.536  85.706   6.972  1.00  0.750          C  
ATOM   1137  CD  GLU A  68     -32.232  86.935   6.147  1.00  0.750          C  
ATOM   1138  OE1 GLU A  68     -32.915  87.176   5.187  1.00  0.750          O  
ATOM   1139  OE2 GLU A  68     -31.296  87.634   6.484  1.00  0.750          O  
ATOM   1140  H   GLU A  68     -32.079  82.934   6.501  1.00  0.580          H  
ATOM   1141  HA  GLU A  68     -33.983  83.867   8.328  1.00  0.670          H  
ATOM   1142 1HB  GLU A  68     -33.548  84.631   5.419  1.00  0.900          H  
ATOM   1143 2HB  GLU A  68     -34.617  85.524   6.494  1.00  0.900          H  
ATOM   1144 1HG  GLU A  68     -32.739  86.015   7.996  1.00  0.900          H  
ATOM   1145 2HG  GLU A  68     -31.652  85.063   6.990  1.00  0.900          H  
ATOM   1146  N   GLY A  69     -36.273  83.139   7.883  1.00  0.660          N  
ATOM   1147  CA  GLY A  69     -37.646  82.636   7.833  1.00  0.750          C  
ATOM   1148  C   GLY A  69     -37.802  81.420   8.756  1.00  0.730          C  
ATOM   1149  O   GLY A  69     -37.199  80.365   8.526  1.00  0.930          O  
ATOM   1150  H   GLY A  69     -35.973  83.584   8.737  1.00  0.790          H  
ATOM   1151 1HA  GLY A  69     -38.339  83.422   8.141  1.00  0.900          H  
ATOM   1152 2HA  GLY A  69     -37.898  82.362   6.810  1.00  0.900          H  
ATOM   1153  N   GLU A  70     -38.742  81.535   9.712  1.00  0.790          N  
ATOM   1154  CA  GLU A  70     -39.036  80.540  10.759  1.00  0.770          C  
ATOM   1155  C   GLU A  70     -39.498  79.184  10.233  1.00  0.780          C  
ATOM   1156  O   GLU A  70     -39.593  78.218  10.991  1.00  0.850          O  
ATOM   1157  CB  GLU A  70     -40.079  81.107  11.734  1.00  1.090          C  
ATOM   1158  CG  GLU A  70     -41.472  81.392  11.133  1.00  1.090          C  
ATOM   1159  CD  GLU A  70     -41.583  82.758  10.487  1.00  1.090          C  
ATOM   1160  OE1 GLU A  70     -40.559  83.343  10.191  1.00  1.090          O  
ATOM   1161  OE2 GLU A  70     -42.679  83.212  10.288  1.00  1.090          O  
ATOM   1162  H   GLU A  70     -39.250  82.423   9.774  1.00  0.950          H  
ATOM   1163  HA  GLU A  70     -38.114  80.373  11.318  1.00  0.920          H  
ATOM   1164 1HB  GLU A  70     -40.215  80.405  12.556  1.00  1.300          H  
ATOM   1165 2HB  GLU A  70     -39.704  82.037  12.161  1.00  1.300          H  
ATOM   1166 1HG  GLU A  70     -41.718  80.635  10.394  1.00  1.300          H  
ATOM   1167 2HG  GLU A  70     -42.207  81.320  11.932  1.00  1.300          H  
ATOM   1168  N   THR A  71     -39.803  79.144   8.944  1.00  0.810          N  
ATOM   1169  CA  THR A  71     -40.213  77.966   8.212  1.00  0.780          C  
ATOM   1170  C   THR A  71     -39.129  76.887   8.247  1.00  0.440          C  
ATOM   1171  O   THR A  71     -39.440  75.693   8.296  1.00  0.420          O  
ATOM   1172  CB  THR A  71     -40.530  78.321   6.737  1.00  1.100          C  
ATOM   1173  OG1 THR A  71     -41.611  79.269   6.688  1.00  1.100          O  
ATOM   1174  CG2 THR A  71     -40.943  77.066   5.963  1.00  1.100          C  
ATOM   1175  H   THR A  71     -39.736  80.012   8.434  1.00  0.970          H  
ATOM   1176  HA  THR A  71     -41.112  77.564   8.678  1.00  0.940          H  
ATOM   1177  HB  THR A  71     -39.648  78.763   6.274  1.00  1.320          H  
ATOM   1178  HG1 THR A  71     -41.718  79.592   5.788  1.00  1.320          H  
ATOM   1179 1HG2 THR A  71     -41.169  77.338   4.934  1.00  1.320          H  
ATOM   1180 2HG2 THR A  71     -40.142  76.332   5.964  1.00  1.320          H  
ATOM   1181 3HG2 THR A  71     -41.827  76.632   6.426  1.00  1.320          H  
ATOM   1182  N   VAL A  72     -37.854  77.287   8.133  1.00  0.260          N  
ATOM   1183  CA  VAL A  72     -36.789  76.293   8.064  1.00  0.150          C  
ATOM   1184  C   VAL A  72     -35.851  76.321   9.257  1.00  0.140          C  
ATOM   1185  O   VAL A  72     -35.249  77.336   9.572  1.00  0.100          O  
ATOM   1186  CB  VAL A  72     -35.964  76.490   6.771  1.00  0.250          C  
ATOM   1187  CG1 VAL A  72     -34.799  75.474   6.702  1.00  0.250          C  
ATOM   1188  CG2 VAL A  72     -36.884  76.331   5.566  1.00  0.250          C  
ATOM   1189  H   VAL A  72     -37.620  78.291   8.130  1.00  0.310          H  
ATOM   1190  HA  VAL A  72     -37.248  75.307   8.026  1.00  0.180          H  
ATOM   1191  HB  VAL A  72     -35.530  77.494   6.770  1.00  0.300          H  
ATOM   1192 1HG1 VAL A  72     -34.236  75.637   5.787  1.00  0.300          H  
ATOM   1193 2HG1 VAL A  72     -34.132  75.599   7.552  1.00  0.300          H  
ATOM   1194 3HG1 VAL A  72     -35.198  74.459   6.704  1.00  0.300          H  
ATOM   1195 1HG2 VAL A  72     -36.315  76.479   4.651  1.00  0.300          H  
ATOM   1196 2HG2 VAL A  72     -37.316  75.330   5.569  1.00  0.300          H  
ATOM   1197 3HG2 VAL A  72     -37.681  77.066   5.615  1.00  0.300          H  
ATOM   1198  N   LYS A  73     -35.705  75.172   9.903  1.00  0.160          N  
ATOM   1199  CA  LYS A  73     -34.793  75.041  11.028  1.00  0.150          C  
ATOM   1200  C   LYS A  73     -34.043  73.725  10.874  1.00  0.080          C  
ATOM   1201  O   LYS A  73     -34.659  72.659  10.796  1.00  0.070          O  
ATOM   1202  CB  LYS A  73     -35.563  75.097  12.347  1.00  0.210          C  
ATOM   1203  CG  LYS A  73     -36.296  76.428  12.577  1.00  0.210          C  
ATOM   1204  CD  LYS A  73     -36.922  76.514  13.947  1.00  0.210          C  
ATOM   1205  CE  LYS A  73     -37.616  77.861  14.140  1.00  0.210          C  
ATOM   1206  NZ  LYS A  73     -38.262  77.972  15.483  1.00  0.210          N  
ATOM   1207  H   LYS A  73     -36.245  74.372   9.597  1.00  0.190          H  
ATOM   1208  HA  LYS A  73     -34.059  75.850  11.002  1.00  0.180          H  
ATOM   1209 1HB  LYS A  73     -36.302  74.296  12.372  1.00  0.260          H  
ATOM   1210 2HB  LYS A  73     -34.881  74.936  13.171  1.00  0.260          H  
ATOM   1211 1HG  LYS A  73     -35.628  77.253  12.431  1.00  0.260          H  
ATOM   1212 2HG  LYS A  73     -37.099  76.522  11.841  1.00  0.260          H  
ATOM   1213 1HD  LYS A  73     -37.658  75.717  14.061  1.00  0.260          H  
ATOM   1214 2HD  LYS A  73     -36.153  76.395  14.708  1.00  0.260          H  
ATOM   1215 1HE  LYS A  73     -36.880  78.658  14.032  1.00  0.260          H  
ATOM   1216 2HE  LYS A  73     -38.381  77.983  13.369  1.00  0.260          H  
ATOM   1217 1HZ  LYS A  73     -38.710  78.875  15.567  1.00  0.260          H  
ATOM   1218 2HZ  LYS A  73     -38.956  77.244  15.580  1.00  0.260          H  
ATOM   1219 3HZ  LYS A  73     -37.566  77.874  16.209  1.00  0.260          H  
ATOM   1220  N   ILE A  74     -32.717  73.803  10.830  1.00  0.060          N  
ATOM   1221  CA  ILE A  74     -31.879  72.635  10.612  1.00  0.070          C  
ATOM   1222  C   ILE A  74     -31.027  72.335  11.845  1.00  0.060          C  
ATOM   1223  O   ILE A  74     -30.244  73.183  12.253  1.00  0.060          O  
ATOM   1224  CB  ILE A  74     -30.904  72.954   9.454  1.00  0.090          C  
ATOM   1225  CG1 ILE A  74     -31.702  73.334   8.184  1.00  0.090          C  
ATOM   1226  CG2 ILE A  74     -29.969  71.733   9.190  1.00  0.090          C  
ATOM   1227  CD1 ILE A  74     -30.866  74.001   7.097  1.00  0.090          C  
ATOM   1228  H   ILE A  74     -32.282  74.728  10.892  1.00  0.070          H  
ATOM   1229  HA  ILE A  74     -32.502  71.792  10.343  1.00  0.080          H  
ATOM   1230  HB  ILE A  74     -30.312  73.807   9.721  1.00  0.110          H  
ATOM   1231 1HG1 ILE A  74     -32.155  72.435   7.774  1.00  0.110          H  
ATOM   1232 2HG1 ILE A  74     -32.491  74.025   8.450  1.00  0.110          H  
ATOM   1233 1HG2 ILE A  74     -29.269  71.957   8.392  1.00  0.110          H  
ATOM   1234 2HG2 ILE A  74     -29.406  71.488  10.077  1.00  0.110          H  
ATOM   1235 3HG2 ILE A  74     -30.573  70.870   8.909  1.00  0.110          H  
ATOM   1236 1HD1 ILE A  74     -31.508  74.239   6.251  1.00  0.110          H  
ATOM   1237 2HD1 ILE A  74     -30.434  74.926   7.493  1.00  0.110          H  
ATOM   1238 3HD1 ILE A  74     -30.071  73.346   6.765  1.00  0.110          H  
ATOM   1239  N   PRO A  75     -31.188  71.206  12.533  1.00  0.090          N  
ATOM   1240  CA  PRO A  75     -30.304  70.850  13.624  1.00  0.130          C  
ATOM   1241  C   PRO A  75     -28.903  70.739  13.032  1.00  0.130          C  
ATOM   1242  O   PRO A  75     -28.719  70.024  12.042  1.00  0.180          O  
ATOM   1243  CB  PRO A  75     -30.876  69.496  14.069  1.00  0.200          C  
ATOM   1244  CG  PRO A  75     -32.340  69.551  13.642  1.00  0.200          C  
ATOM   1245  CD  PRO A  75     -32.327  70.322  12.327  1.00  0.200          C  
ATOM   1246  HA  PRO A  75     -30.340  71.604  14.403  1.00  0.160          H  
ATOM   1247 1HB  PRO A  75     -30.323  68.674  13.600  1.00  0.230          H  
ATOM   1248 2HB  PRO A  75     -30.752  69.389  15.159  1.00  0.230          H  
ATOM   1249 1HG  PRO A  75     -32.741  68.530  13.528  1.00  0.230          H  
ATOM   1250 2HG  PRO A  75     -32.946  70.048  14.412  1.00  0.230          H  
ATOM   1251 1HD  PRO A  75     -32.149  69.655  11.469  1.00  0.230          H  
ATOM   1252 2HD  PRO A  75     -33.267  70.895  12.234  1.00  0.230          H  
ATOM   1253  N   VAL A  76     -27.924  71.391  13.655  1.00  0.080          N  
ATOM   1254  CA  VAL A  76     -26.553  71.381  13.144  1.00  0.060          C  
ATOM   1255  C   VAL A  76     -25.428  71.148  14.136  1.00  0.120          C  
ATOM   1256  O   VAL A  76     -25.540  71.351  15.352  1.00  0.150          O  
ATOM   1257  CB  VAL A  76     -26.215  72.681  12.383  1.00  0.090          C  
ATOM   1258  CG1 VAL A  76     -27.039  72.822  11.134  1.00  0.090          C  
ATOM   1259  CG2 VAL A  76     -26.489  73.870  13.280  1.00  0.090          C  
ATOM   1260  H   VAL A  76     -28.134  71.938  14.492  1.00  0.100          H  
ATOM   1261  HA  VAL A  76     -26.490  70.587  12.409  1.00  0.070          H  
ATOM   1262  HB  VAL A  76     -25.172  72.648  12.108  1.00  0.110          H  
ATOM   1263 1HG1 VAL A  76     -26.764  73.720  10.621  1.00  0.110          H  
ATOM   1264 2HG1 VAL A  76     -26.854  71.966  10.485  1.00  0.110          H  
ATOM   1265 3HG1 VAL A  76     -28.066  72.861  11.386  1.00  0.110          H  
ATOM   1266 1HG2 VAL A  76     -26.228  74.788  12.768  1.00  0.110          H  
ATOM   1267 2HG2 VAL A  76     -27.536  73.880  13.532  1.00  0.110          H  
ATOM   1268 3HG2 VAL A  76     -25.914  73.788  14.184  1.00  0.110          H  
ATOM   1269  N   ALA A  77     -24.304  70.765  13.549  1.00  0.120          N  
ATOM   1270  CA  ALA A  77     -23.035  70.651  14.235  1.00  0.160          C  
ATOM   1271  C   ALA A  77     -22.169  71.805  13.731  1.00  0.170          C  
ATOM   1272  O   ALA A  77     -21.786  71.852  12.552  1.00  0.140          O  
ATOM   1273  CB  ALA A  77     -22.396  69.299  13.994  1.00  0.210          C  
ATOM   1274  H   ALA A  77     -24.346  70.605  12.537  1.00  0.140          H  
ATOM   1275  HA  ALA A  77     -23.193  70.785  15.307  1.00  0.190          H  
ATOM   1276 1HB  ALA A  77     -21.444  69.253  14.514  1.00  0.250          H  
ATOM   1277 2HB  ALA A  77     -23.049  68.518  14.365  1.00  0.250          H  
ATOM   1278 3HB  ALA A  77     -22.241  69.164  12.943  1.00  0.250          H  
ATOM   1279  N   ILE A  78     -21.903  72.751  14.623  1.00  0.220          N  
ATOM   1280  CA  ILE A  78     -21.201  73.983  14.276  1.00  0.240          C  
ATOM   1281  C   ILE A  78     -19.760  73.918  14.749  1.00  0.280          C  
ATOM   1282  O   ILE A  78     -19.514  73.836  15.949  1.00  0.310          O  
ATOM   1283  CB  ILE A  78     -21.886  75.170  14.985  1.00  0.330          C  
ATOM   1284  CG1 ILE A  78     -23.379  75.238  14.584  1.00  0.330          C  
ATOM   1285  CG2 ILE A  78     -21.162  76.464  14.595  1.00  0.330          C  
ATOM   1286  CD1 ILE A  78     -24.241  76.163  15.467  1.00  0.330          C  
ATOM   1287  H   ILE A  78     -22.238  72.610  15.583  1.00  0.260          H  
ATOM   1288  HA  ILE A  78     -21.214  74.118  13.195  1.00  0.290          H  
ATOM   1289  HB  ILE A  78     -21.842  75.030  16.060  1.00  0.390          H  
ATOM   1290 1HG1 ILE A  78     -23.449  75.572  13.556  1.00  0.390          H  
ATOM   1291 2HG1 ILE A  78     -23.791  74.241  14.649  1.00  0.390          H  
ATOM   1292 1HG2 ILE A  78     -21.619  77.314  15.084  1.00  0.390          H  
ATOM   1293 2HG2 ILE A  78     -20.114  76.419  14.898  1.00  0.390          H  
ATOM   1294 3HG2 ILE A  78     -21.217  76.597  13.514  1.00  0.390          H  
ATOM   1295 1HD1 ILE A  78     -25.277  76.140  15.122  1.00  0.390          H  
ATOM   1296 2HD1 ILE A  78     -24.202  75.814  16.500  1.00  0.390          H  
ATOM   1297 3HD1 ILE A  78     -23.878  77.177  15.420  1.00  0.390          H  
ATOM   1298  N   LYS A  79     -18.803  73.963  13.834  1.00  0.280          N  
ATOM   1299  CA  LYS A  79     -17.409  73.822  14.236  1.00  0.310          C  
ATOM   1300  C   LYS A  79     -16.639  75.112  14.127  1.00  0.350          C  
ATOM   1301  O   LYS A  79     -16.457  75.642  13.033  1.00  0.350          O  
ATOM   1302  CB  LYS A  79     -16.737  72.773  13.373  1.00  0.420          C  
ATOM   1303  CG  LYS A  79     -17.365  71.440  13.509  1.00  0.420          C  
ATOM   1304  CD  LYS A  79     -16.660  70.399  12.731  1.00  0.420          C  
ATOM   1305  CE  LYS A  79     -17.370  69.080  12.861  1.00  0.420          C  
ATOM   1306  NZ  LYS A  79     -16.662  68.032  12.148  1.00  0.420          N  
ATOM   1307  H   LYS A  79     -19.060  74.052  12.848  1.00  0.340          H  
ATOM   1308  HA  LYS A  79     -17.369  73.505  15.274  1.00  0.370          H  
ATOM   1309 1HB  LYS A  79     -16.791  73.069  12.345  1.00  0.510          H  
ATOM   1310 2HB  LYS A  79     -15.687  72.696  13.644  1.00  0.510          H  
ATOM   1311 1HG  LYS A  79     -17.351  71.173  14.529  1.00  0.510          H  
ATOM   1312 2HG  LYS A  79     -18.406  71.488  13.180  1.00  0.510          H  
ATOM   1313 1HD  LYS A  79     -16.624  70.680  11.676  1.00  0.510          H  
ATOM   1314 2HD  LYS A  79     -15.640  70.284  13.093  1.00  0.510          H  
ATOM   1315 1HE  LYS A  79     -17.445  68.807  13.912  1.00  0.510          H  
ATOM   1316 2HE  LYS A  79     -18.373  69.170  12.443  1.00  0.510          H  
ATOM   1317 1HZ  LYS A  79     -17.144  67.164  12.241  1.00  0.510          H  
ATOM   1318 2HZ  LYS A  79     -16.563  68.261  11.161  1.00  0.510          H  
ATOM   1319 3HZ  LYS A  79     -15.702  67.917  12.514  1.00  0.510          H  
ATOM   1320  N   ILE A  80     -16.128  75.598  15.246  1.00  0.400          N  
ATOM   1321  CA  ILE A  80     -15.392  76.850  15.196  1.00  0.440          C  
ATOM   1322  C   ILE A  80     -13.924  76.502  15.099  1.00  0.510          C  
ATOM   1323  O   ILE A  80     -13.388  75.732  15.910  1.00  0.510          O  
ATOM   1324  CB  ILE A  80     -15.720  77.777  16.400  1.00  0.600          C  
ATOM   1325  CG1 ILE A  80     -15.019  79.156  16.210  1.00  0.600          C  
ATOM   1326  CG2 ILE A  80     -15.311  77.135  17.736  1.00  0.600          C  
ATOM   1327  CD1 ILE A  80     -15.549  80.269  17.136  1.00  0.600          C  
ATOM   1328  H   ILE A  80     -16.274  75.089  16.123  1.00  0.480          H  
ATOM   1329  HA  ILE A  80     -15.659  77.391  14.291  1.00  0.530          H  
ATOM   1330  HB  ILE A  80     -16.797  77.953  16.415  1.00  0.720          H  
ATOM   1331 1HG1 ILE A  80     -13.947  79.036  16.393  1.00  0.720          H  
ATOM   1332 2HG1 ILE A  80     -15.158  79.474  15.171  1.00  0.720          H  
ATOM   1333 1HG2 ILE A  80     -15.578  77.779  18.560  1.00  0.720          H  
ATOM   1334 2HG2 ILE A  80     -15.829  76.206  17.847  1.00  0.720          H  
ATOM   1335 3HG2 ILE A  80     -14.242  76.961  17.769  1.00  0.720          H  
ATOM   1336 1HD1 ILE A  80     -15.015  81.196  16.946  1.00  0.720          H  
ATOM   1337 2HD1 ILE A  80     -16.612  80.422  16.943  1.00  0.720          H  
ATOM   1338 3HD1 ILE A  80     -15.406  80.000  18.175  1.00  0.720          H  
ATOM   1339  N   LEU A  81     -13.275  77.071  14.093  1.00  0.540          N  
ATOM   1340  CA  LEU A  81     -11.877  76.774  13.831  1.00  0.540          C  
ATOM   1341  C   LEU A  81     -11.018  77.700  14.684  1.00  0.430          C  
ATOM   1342  O   LEU A  81     -11.155  78.925  14.631  1.00  1.100          O  
ATOM   1343  CB  LEU A  81     -11.628  76.899  12.315  1.00  0.760          C  
ATOM   1344  CG  LEU A  81     -12.548  75.993  11.406  1.00  0.760          C  
ATOM   1345  CD1 LEU A  81     -12.178  76.206   9.937  1.00  0.760          C  
ATOM   1346  CD2 LEU A  81     -12.423  74.528  11.802  1.00  0.760          C  
ATOM   1347  H   LEU A  81     -13.789  77.710  13.471  1.00  0.650          H  
ATOM   1348  HA  LEU A  81     -11.653  75.759  14.153  1.00  0.650          H  
ATOM   1349 1HB  LEU A  81     -11.786  77.937  12.020  1.00  0.910          H  
ATOM   1350 2HB  LEU A  81     -10.632  76.632  12.097  1.00  0.910          H  
ATOM   1351  HG  LEU A  81     -13.591  76.305  11.534  1.00  0.910          H  
ATOM   1352 1HD1 LEU A  81     -12.821  75.612   9.307  1.00  0.910          H  
ATOM   1353 2HD1 LEU A  81     -12.303  77.251   9.689  1.00  0.910          H  
ATOM   1354 3HD1 LEU A  81     -11.143  75.906   9.773  1.00  0.910          H  
ATOM   1355 1HD2 LEU A  81     -13.075  73.938  11.175  1.00  0.910          H  
ATOM   1356 2HD2 LEU A  81     -11.391  74.200  11.674  1.00  0.910          H  
ATOM   1357 3HD2 LEU A  81     -12.725  74.388  12.832  1.00  0.910          H  
ATOM   1358  N   ASN A  82     -10.152  77.101  15.511  1.00  0.500          N  
ATOM   1359  CA  ASN A  82      -9.399  77.870  16.503  1.00  0.720          C  
ATOM   1360  C   ASN A  82      -7.869  77.828  16.453  1.00  1.030          C  
ATOM   1361  O   ASN A  82      -7.241  76.800  16.710  1.00  1.890          O  
ATOM   1362  CB  ASN A  82      -9.838  77.456  17.893  1.00  0.920          C  
ATOM   1363  CG  ASN A  82      -9.219  78.291  18.966  1.00  0.920          C  
ATOM   1364  OD1 ASN A  82      -9.002  79.492  18.777  1.00  0.920          O  
ATOM   1365  ND2 ASN A  82      -8.928  77.683  20.085  1.00  0.920          N  
ATOM   1366  H   ASN A  82     -10.055  76.080  15.472  1.00  0.600          H  
ATOM   1367  HA  ASN A  82      -9.670  78.917  16.370  1.00  0.860          H  
ATOM   1368 1HB  ASN A  82     -10.927  77.519  17.968  1.00  1.100          H  
ATOM   1369 2HB  ASN A  82      -9.554  76.422  18.059  1.00  1.100          H  
ATOM   1370 1HD2 ASN A  82      -8.509  78.192  20.837  1.00  1.100          H  
ATOM   1371 2HD2 ASN A  82      -9.118  76.708  20.185  1.00  1.100          H  
ATOM   1372  N   GLU A  83      -7.284  78.974  16.136  1.00  0.610          N  
ATOM   1373  CA  GLU A  83      -5.840  79.167  16.075  1.00  0.740          C  
ATOM   1374  C   GLU A  83      -5.617  80.662  16.342  1.00  0.610          C  
ATOM   1375  O   GLU A  83      -6.585  81.408  16.472  1.00  0.960          O  
ATOM   1376  CB  GLU A  83      -5.290  78.695  14.706  1.00  0.980          C  
ATOM   1377  CG  GLU A  83      -3.739  78.709  14.522  1.00  0.980          C  
ATOM   1378  CD  GLU A  83      -3.274  78.136  13.212  1.00  0.980          C  
ATOM   1379  OE1 GLU A  83      -3.662  78.641  12.155  1.00  0.980          O  
ATOM   1380  OE2 GLU A  83      -2.501  77.213  13.252  1.00  0.980          O  
ATOM   1381  H   GLU A  83      -7.884  79.769  15.948  1.00  0.730          H  
ATOM   1382  HA  GLU A  83      -5.359  78.594  16.866  1.00  0.890          H  
ATOM   1383 1HB  GLU A  83      -5.599  77.669  14.542  1.00  1.180          H  
ATOM   1384 2HB  GLU A  83      -5.734  79.289  13.923  1.00  1.180          H  
ATOM   1385 1HG  GLU A  83      -3.349  79.702  14.540  1.00  1.180          H  
ATOM   1386 2HG  GLU A  83      -3.280  78.152  15.338  1.00  1.180          H  
ATOM   1387  N   THR A  84      -4.364  81.127  16.366  1.00  0.920          N  
ATOM   1388  CA  THR A  84      -4.080  82.552  16.577  1.00  1.160          C  
ATOM   1389  C   THR A  84      -3.957  83.252  15.229  1.00  0.570          C  
ATOM   1390  O   THR A  84      -3.762  84.467  15.139  1.00  0.680          O  
ATOM   1391  CB  THR A  84      -2.802  82.742  17.404  1.00  1.530          C  
ATOM   1392  OG1 THR A  84      -1.692  82.183  16.705  1.00  1.530          O  
ATOM   1393  CG2 THR A  84      -2.957  82.021  18.731  1.00  1.530          C  
ATOM   1394  H   THR A  84      -3.578  80.498  16.254  1.00  1.100          H  
ATOM   1395  HA  THR A  84      -4.912  83.002  17.119  1.00  1.390          H  
ATOM   1396  HB  THR A  84      -2.626  83.802  17.579  1.00  1.830          H  
ATOM   1397  HG1 THR A  84      -1.429  82.773  15.987  1.00  1.830          H  
ATOM   1398 1HG2 THR A  84      -2.049  82.150  19.320  1.00  1.830          H  
ATOM   1399 2HG2 THR A  84      -3.805  82.440  19.271  1.00  1.830          H  
ATOM   1400 3HG2 THR A  84      -3.126  80.961  18.560  1.00  1.830          H  
ATOM   1401  N   THR A  85      -4.062  82.440  14.192  1.00  0.570          N  
ATOM   1402  CA  THR A  85      -4.041  82.790  12.789  1.00  0.920          C  
ATOM   1403  C   THR A  85      -5.317  82.210  12.191  1.00  1.100          C  
ATOM   1404  O   THR A  85      -6.343  82.899  12.130  1.00  2.030          O  
ATOM   1405  CB  THR A  85      -2.751  82.306  12.080  1.00  1.150          C  
ATOM   1406  OG1 THR A  85      -2.557  80.889  12.248  1.00  1.150          O  
ATOM   1407  CG2 THR A  85      -1.551  83.017  12.676  1.00  1.150          C  
ATOM   1408  H   THR A  85      -4.205  81.467  14.413  1.00  0.680          H  
ATOM   1409  HA  THR A  85      -4.084  83.876  12.691  1.00  1.100          H  
ATOM   1410  HB  THR A  85      -2.819  82.532  11.017  1.00  1.380          H  
ATOM   1411  HG1 THR A  85      -3.225  80.342  11.816  1.00  1.380          H  
ATOM   1412 1HG2 THR A  85      -0.646  82.684  12.171  1.00  1.380          H  
ATOM   1413 2HG2 THR A  85      -1.665  84.094  12.552  1.00  1.380          H  
ATOM   1414 3HG2 THR A  85      -1.476  82.784  13.734  1.00  1.380          H  
ATOM   1415  N   GLY A  86      -5.274  80.948  11.768  1.00  0.870          N  
ATOM   1416  CA  GLY A  86      -6.453  80.293  11.230  1.00  0.790          C  
ATOM   1417  C   GLY A  86      -6.803  80.749   9.814  1.00  0.780          C  
ATOM   1418  O   GLY A  86      -6.073  81.543   9.212  1.00  0.810          O  
ATOM   1419  H   GLY A  86      -4.421  80.388  11.865  1.00  1.040          H  
ATOM   1420 1HA  GLY A  86      -6.285  79.215  11.245  1.00  0.950          H  
ATOM   1421 2HA  GLY A  86      -7.277  80.505  11.907  1.00  0.950          H  
ATOM   1422  N   PRO A  87      -7.893  80.205   9.249  1.00  0.740          N  
ATOM   1423  CA  PRO A  87      -8.457  80.512   7.954  1.00  0.730          C  
ATOM   1424  C   PRO A  87      -9.075  81.881   7.957  1.00  0.680          C  
ATOM   1425  O   PRO A  87      -9.490  82.371   9.009  1.00  0.670          O  
ATOM   1426  CB  PRO A  87      -9.515  79.432   7.775  1.00  1.090          C  
ATOM   1427  CG  PRO A  87      -9.880  79.016   9.163  1.00  1.090          C  
ATOM   1428  CD  PRO A  87      -8.625  79.155   9.969  1.00  1.090          C  
ATOM   1429  HA  PRO A  87      -7.673  80.436   7.186  1.00  0.880          H  
ATOM   1430 1HB  PRO A  87     -10.373  79.867   7.248  1.00  1.310          H  
ATOM   1431 2HB  PRO A  87      -9.132  78.619   7.152  1.00  1.310          H  
ATOM   1432 1HG  PRO A  87     -10.715  79.604   9.559  1.00  1.310          H  
ATOM   1433 2HG  PRO A  87     -10.200  77.985   9.128  1.00  1.310          H  
ATOM   1434 1HD  PRO A  87      -8.917  79.459  10.975  1.00  1.310          H  
ATOM   1435 2HD  PRO A  87      -8.056  78.218   9.951  1.00  1.310          H  
ATOM   1436  N   LYS A  88      -9.162  82.480   6.783  1.00  0.670          N  
ATOM   1437  CA  LYS A  88      -9.783  83.779   6.634  1.00  0.610          C  
ATOM   1438  C   LYS A  88     -10.904  83.663   5.619  1.00  0.610          C  
ATOM   1439  O   LYS A  88     -10.893  82.773   4.771  1.00  0.640          O  
ATOM   1440  CB  LYS A  88      -8.730  84.809   6.218  1.00  0.880          C  
ATOM   1441  CG  LYS A  88      -7.516  84.857   7.195  1.00  0.880          C  
ATOM   1442  CD  LYS A  88      -7.892  85.348   8.589  1.00  0.880          C  
ATOM   1443  CE  LYS A  88      -6.716  85.307   9.534  1.00  0.880          C  
ATOM   1444  NZ  LYS A  88      -7.143  85.608  10.928  1.00  0.880          N  
ATOM   1445  H   LYS A  88      -8.793  82.021   5.963  1.00  0.800          H  
ATOM   1446  HA  LYS A  88     -10.236  84.074   7.577  1.00  0.730          H  
ATOM   1447 1HB  LYS A  88      -8.358  84.568   5.229  1.00  1.050          H  
ATOM   1448 2HB  LYS A  88      -9.180  85.800   6.170  1.00  1.050          H  
ATOM   1449 1HG  LYS A  88      -7.069  83.866   7.285  1.00  1.050          H  
ATOM   1450 2HG  LYS A  88      -6.762  85.527   6.786  1.00  1.050          H  
ATOM   1451 1HD  LYS A  88      -8.262  86.371   8.528  1.00  1.050          H  
ATOM   1452 2HD  LYS A  88      -8.664  84.731   9.023  1.00  1.050          H  
ATOM   1453 1HE  LYS A  88      -6.275  84.307   9.513  1.00  1.050          H  
ATOM   1454 2HE  LYS A  88      -5.967  86.033   9.225  1.00  1.050          H  
ATOM   1455 1HZ  LYS A  88      -6.346  85.560  11.549  1.00  1.050          H  
ATOM   1456 2HZ  LYS A  88      -7.549  86.529  10.970  1.00  1.050          H  
ATOM   1457 3HZ  LYS A  88      -7.839  84.917  11.213  1.00  1.050          H  
ATOM   1458  N   ALA A  89     -11.868  84.570   5.675  1.00  0.620          N  
ATOM   1459  CA  ALA A  89     -12.991  84.538   4.743  1.00  0.650          C  
ATOM   1460  C   ALA A  89     -12.600  85.062   3.361  1.00  0.560          C  
ATOM   1461  O   ALA A  89     -12.980  86.165   2.969  1.00  0.520          O  
ATOM   1462  CB  ALA A  89     -14.132  85.363   5.301  1.00  0.900          C  
ATOM   1463  H   ALA A  89     -11.831  85.288   6.386  1.00  0.740          H  
ATOM   1464  HA  ALA A  89     -13.312  83.501   4.633  1.00  0.780          H  
ATOM   1465 1HB  ALA A  89     -14.975  85.320   4.621  1.00  1.080          H  
ATOM   1466 2HB  ALA A  89     -14.417  84.967   6.276  1.00  1.080          H  
ATOM   1467 3HB  ALA A  89     -13.814  86.396   5.411  1.00  1.080          H  
ATOM   1468  N   ASN A  90     -11.844  84.250   2.634  1.00  0.850          N  
ATOM   1469  CA  ASN A  90     -11.316  84.606   1.322  1.00  0.810          C  
ATOM   1470  C   ASN A  90     -11.561  83.509   0.279  1.00  0.900          C  
ATOM   1471  O   ASN A  90     -12.241  82.515   0.564  1.00  0.900          O  
ATOM   1472  CB  ASN A  90      -9.842  84.939   1.458  1.00  1.150          C  
ATOM   1473  CG  ASN A  90      -8.999  83.772   1.972  1.00  1.150          C  
ATOM   1474  OD1 ASN A  90      -9.382  82.585   1.891  1.00  1.150          O  
ATOM   1475  ND2 ASN A  90      -7.837  84.103   2.499  1.00  1.150          N  
ATOM   1476  H   ASN A  90     -11.574  83.372   3.084  1.00  1.020          H  
ATOM   1477  HA  ASN A  90     -11.839  85.499   0.975  1.00  0.970          H  
ATOM   1478 1HB  ASN A  90      -9.441  85.266   0.501  1.00  1.380          H  
ATOM   1479 2HB  ASN A  90      -9.733  85.771   2.154  1.00  1.380          H  
ATOM   1480 1HD2 ASN A  90      -7.229  83.390   2.850  1.00  1.380          H  
ATOM   1481 2HD2 ASN A  90      -7.557  85.064   2.544  1.00  1.380          H  
ATOM   1482  N   VAL A  91     -11.010  83.693  -0.929  1.00  0.960          N  
ATOM   1483  CA  VAL A  91     -11.222  82.730  -2.003  1.00  1.000          C  
ATOM   1484  C   VAL A  91     -10.614  81.373  -1.719  1.00  0.990          C  
ATOM   1485  O   VAL A  91     -11.282  80.357  -1.884  1.00  0.940          O  
ATOM   1486  CB  VAL A  91     -10.666  83.263  -3.335  1.00  1.380          C  
ATOM   1487  CG1 VAL A  91     -10.722  82.156  -4.420  1.00  1.380          C  
ATOM   1488  CG2 VAL A  91     -11.491  84.475  -3.764  1.00  1.380          C  
ATOM   1489  H   VAL A  91     -10.446  84.513  -1.097  1.00  1.150          H  
ATOM   1490  HA  VAL A  91     -12.297  82.597  -2.123  1.00  1.200          H  
ATOM   1491  HB  VAL A  91      -9.619  83.551  -3.206  1.00  1.660          H  
ATOM   1492 1HG1 VAL A  91     -10.329  82.548  -5.355  1.00  1.660          H  
ATOM   1493 2HG1 VAL A  91     -10.126  81.285  -4.133  1.00  1.660          H  
ATOM   1494 3HG1 VAL A  91     -11.757  81.835  -4.570  1.00  1.660          H  
ATOM   1495 1HG2 VAL A  91     -11.103  84.866  -4.705  1.00  1.660          H  
ATOM   1496 2HG2 VAL A  91     -12.531  84.176  -3.897  1.00  1.660          H  
ATOM   1497 3HG2 VAL A  91     -11.434  85.248  -3.003  1.00  1.660          H  
ATOM   1498  N   GLU A  92      -9.368  81.329  -1.266  1.00  1.010          N  
ATOM   1499  CA  GLU A  92      -8.744  80.038  -1.035  1.00  0.980          C  
ATOM   1500  C   GLU A  92      -9.536  79.218  -0.021  1.00  0.900          C  
ATOM   1501  O   GLU A  92      -9.728  78.010  -0.212  1.00  0.860          O  
ATOM   1502  CB  GLU A  92      -7.302  80.257  -0.579  1.00  1.380          C  
ATOM   1503  CG  GLU A  92      -6.398  80.861  -1.678  1.00  1.380          C  
ATOM   1504  CD  GLU A  92      -6.557  82.370  -1.834  1.00  1.380          C  
ATOM   1505  OE1 GLU A  92      -7.321  82.941  -1.088  1.00  1.380          O  
ATOM   1506  OE2 GLU A  92      -5.938  82.933  -2.697  1.00  1.380          O  
ATOM   1507  H   GLU A  92      -8.826  82.184  -1.138  1.00  1.210          H  
ATOM   1508  HA  GLU A  92      -8.731  79.492  -1.978  1.00  1.180          H  
ATOM   1509 1HB  GLU A  92      -7.290  80.927   0.283  1.00  1.660          H  
ATOM   1510 2HB  GLU A  92      -6.870  79.308  -0.265  1.00  1.660          H  
ATOM   1511 1HG  GLU A  92      -5.357  80.637  -1.444  1.00  1.660          H  
ATOM   1512 2HG  GLU A  92      -6.640  80.381  -2.626  1.00  1.660          H  
ATOM   1513  N   PHE A  93     -10.054  79.882   1.018  1.00  0.880          N  
ATOM   1514  CA  PHE A  93     -10.882  79.212   1.999  1.00  0.810          C  
ATOM   1515  C   PHE A  93     -12.096  78.608   1.325  1.00  0.750          C  
ATOM   1516  O   PHE A  93     -12.379  77.418   1.496  1.00  0.680          O  
ATOM   1517  CB  PHE A  93     -11.373  80.185   3.070  1.00  1.160          C  
ATOM   1518  CG  PHE A  93     -12.310  79.534   3.987  1.00  1.160          C  
ATOM   1519  CD1 PHE A  93     -11.852  78.821   5.046  1.00  1.160          C  
ATOM   1520  CD2 PHE A  93     -13.665  79.581   3.752  1.00  1.160          C  
ATOM   1521  CE1 PHE A  93     -12.716  78.159   5.854  1.00  1.160          C  
ATOM   1522  CE2 PHE A  93     -14.509  78.921   4.541  1.00  1.160          C  
ATOM   1523  CZ  PHE A  93     -14.051  78.206   5.586  1.00  1.160          C  
ATOM   1524  H   PHE A  93      -9.839  80.872   1.146  1.00  1.060          H  
ATOM   1525  HA  PHE A  93     -10.305  78.416   2.465  1.00  0.970          H  
ATOM   1526 1HB  PHE A  93     -10.525  80.559   3.637  1.00  1.390          H  
ATOM   1527 2HB  PHE A  93     -11.864  81.037   2.613  1.00  1.390          H  
ATOM   1528  HD1 PHE A  93     -10.782  78.770   5.228  1.00  1.390          H  
ATOM   1529  HD2 PHE A  93     -14.053  80.145   2.906  1.00  1.390          H  
ATOM   1530  HE1 PHE A  93     -12.341  77.584   6.698  1.00  1.390          H  
ATOM   1531  HE2 PHE A  93     -15.551  78.957   4.333  1.00  1.390          H  
ATOM   1532  HZ  PHE A  93     -14.751  77.673   6.211  1.00  1.390          H  
ATOM   1533  N   MET A  94     -12.815  79.428   0.548  1.00  0.780          N  
ATOM   1534  CA  MET A  94     -14.016  78.963  -0.122  1.00  0.740          C  
ATOM   1535  C   MET A  94     -13.738  77.820  -1.081  1.00  0.740          C  
ATOM   1536  O   MET A  94     -14.526  76.880  -1.153  1.00  0.700          O  
ATOM   1537  CB  MET A  94     -14.685  80.109  -0.873  1.00  1.050          C  
ATOM   1538  CG  MET A  94     -15.384  81.161   0.002  1.00  1.050          C  
ATOM   1539  SD  MET A  94     -16.784  80.513   0.954  1.00  1.050          S  
ATOM   1540  CE  MET A  94     -17.991  80.151  -0.345  1.00  1.050          C  
ATOM   1541  H   MET A  94     -12.522  80.408   0.450  1.00  0.940          H  
ATOM   1542  HA  MET A  94     -14.703  78.595   0.636  1.00  0.890          H  
ATOM   1543 1HB  MET A  94     -13.914  80.641  -1.434  1.00  1.260          H  
ATOM   1544 2HB  MET A  94     -15.381  79.714  -1.601  1.00  1.260          H  
ATOM   1545 1HG  MET A  94     -14.658  81.574   0.702  1.00  1.260          H  
ATOM   1546 2HG  MET A  94     -15.740  81.974  -0.628  1.00  1.260          H  
ATOM   1547 1HE  MET A  94     -18.910  79.764   0.107  1.00  1.260          H  
ATOM   1548 2HE  MET A  94     -18.214  81.052  -0.903  1.00  1.260          H  
ATOM   1549 3HE  MET A  94     -17.591  79.407  -1.030  1.00  1.260          H  
ATOM   1550  N   ASP A  95     -12.629  77.864  -1.822  1.00  0.800          N  
ATOM   1551  CA  ASP A  95     -12.362  76.780  -2.761  1.00  0.780          C  
ATOM   1552  C   ASP A  95     -12.192  75.444  -2.043  1.00  0.670          C  
ATOM   1553  O   ASP A  95     -12.738  74.424  -2.488  1.00  0.600          O  
ATOM   1554  CB  ASP A  95     -11.097  77.054  -3.582  1.00  1.100          C  
ATOM   1555  CG  ASP A  95     -11.229  78.161  -4.655  1.00  1.100          C  
ATOM   1556  OD1 ASP A  95     -12.322  78.582  -4.961  1.00  1.100          O  
ATOM   1557  OD2 ASP A  95     -10.207  78.546  -5.175  1.00  1.100          O  
ATOM   1558  H   ASP A  95     -12.015  78.681  -1.774  1.00  0.960          H  
ATOM   1559  HA  ASP A  95     -13.210  76.700  -3.440  1.00  0.940          H  
ATOM   1560 1HB  ASP A  95     -10.297  77.347  -2.895  1.00  1.320          H  
ATOM   1561 2HB  ASP A  95     -10.778  76.132  -4.067  1.00  1.320          H  
ATOM   1562  N   GLU A  96     -11.468  75.446  -0.920  1.00  0.650          N  
ATOM   1563  CA  GLU A  96     -11.247  74.200  -0.192  1.00  0.570          C  
ATOM   1564  C   GLU A  96     -12.500  73.758   0.564  1.00  0.500          C  
ATOM   1565  O   GLU A  96     -12.829  72.562   0.612  1.00  0.430          O  
ATOM   1566  CB  GLU A  96     -10.072  74.373   0.761  1.00  0.830          C  
ATOM   1567  CG  GLU A  96      -8.719  74.540   0.079  1.00  0.830          C  
ATOM   1568  CD  GLU A  96      -8.308  73.356  -0.732  1.00  0.830          C  
ATOM   1569  OE1 GLU A  96      -8.482  72.263  -0.267  1.00  0.830          O  
ATOM   1570  OE2 GLU A  96      -7.767  73.527  -1.797  1.00  0.830          O  
ATOM   1571  H   GLU A  96     -11.013  76.320  -0.622  1.00  0.780          H  
ATOM   1572  HA  GLU A  96     -10.995  73.424  -0.912  1.00  0.680          H  
ATOM   1573 1HB  GLU A  96     -10.226  75.287   1.322  1.00  1.000          H  
ATOM   1574 2HB  GLU A  96     -10.025  73.544   1.466  1.00  1.000          H  
ATOM   1575 1HG  GLU A  96      -8.765  75.415  -0.571  1.00  1.000          H  
ATOM   1576 2HG  GLU A  96      -7.967  74.733   0.846  1.00  1.000          H  
ATOM   1577  N   ALA A  97     -13.208  74.721   1.157  1.00  0.530          N  
ATOM   1578  CA  ALA A  97     -14.431  74.437   1.875  1.00  0.490          C  
ATOM   1579  C   ALA A  97     -15.474  73.898   0.890  1.00  0.460          C  
ATOM   1580  O   ALA A  97     -16.280  73.037   1.238  1.00  0.410          O  
ATOM   1581  CB  ALA A  97     -14.893  75.679   2.617  1.00  0.700          C  
ATOM   1582  H   ALA A  97     -12.881  75.691   1.124  1.00  0.640          H  
ATOM   1583  HA  ALA A  97     -14.230  73.654   2.605  1.00  0.590          H  
ATOM   1584 1HB  ALA A  97     -15.799  75.462   3.171  1.00  0.840          H  
ATOM   1585 2HB  ALA A  97     -14.110  75.997   3.307  1.00  0.840          H  
ATOM   1586 3HB  ALA A  97     -15.074  76.473   1.904  1.00  0.840          H  
ATOM   1587  N   LEU A  98     -15.483  74.411  -0.346  1.00  0.500          N  
ATOM   1588  CA  LEU A  98     -16.435  73.947  -1.333  1.00  0.490          C  
ATOM   1589  C   LEU A  98     -16.127  72.523  -1.700  1.00  0.430          C  
ATOM   1590  O   LEU A  98     -17.046  71.712  -1.801  1.00  0.390          O  
ATOM   1591  CB  LEU A  98     -16.532  74.866  -2.547  1.00  0.690          C  
ATOM   1592  CG  LEU A  98     -17.760  74.588  -3.494  1.00  0.690          C  
ATOM   1593  CD1 LEU A  98     -18.192  75.914  -4.093  1.00  0.690          C  
ATOM   1594  CD2 LEU A  98     -17.425  73.586  -4.625  1.00  0.690          C  
ATOM   1595  H   LEU A  98     -14.852  75.175  -0.590  1.00  0.600          H  
ATOM   1596  HA  LEU A  98     -17.397  73.919  -0.870  1.00  0.590          H  
ATOM   1597 1HB  LEU A  98     -16.609  75.892  -2.190  1.00  0.830          H  
ATOM   1598 2HB  LEU A  98     -15.608  74.777  -3.126  1.00  0.830          H  
ATOM   1599  HG  LEU A  98     -18.579  74.187  -2.904  1.00  0.830          H  
ATOM   1600 1HD1 LEU A  98     -19.054  75.760  -4.723  1.00  0.830          H  
ATOM   1601 2HD1 LEU A  98     -18.448  76.613  -3.297  1.00  0.830          H  
ATOM   1602 3HD1 LEU A  98     -17.379  76.329  -4.687  1.00  0.830          H  
ATOM   1603 1HD2 LEU A  98     -18.311  73.440  -5.255  1.00  0.830          H  
ATOM   1604 2HD2 LEU A  98     -16.613  73.982  -5.233  1.00  0.830          H  
ATOM   1605 3HD2 LEU A  98     -17.127  72.627  -4.223  1.00  0.830          H  
ATOM   1606  N   ILE A  99     -14.855  72.173  -1.865  1.00  0.440          N  
ATOM   1607  CA  ILE A  99     -14.574  70.785  -2.172  1.00  0.360          C  
ATOM   1608  C   ILE A  99     -15.215  69.921  -1.084  1.00  0.280          C  
ATOM   1609  O   ILE A  99     -15.859  68.929  -1.409  1.00  0.210          O  
ATOM   1610  CB  ILE A  99     -13.061  70.503  -2.263  1.00  0.540          C  
ATOM   1611  CG1 ILE A  99     -12.487  71.213  -3.513  1.00  0.540          C  
ATOM   1612  CG2 ILE A  99     -12.812  68.963  -2.309  1.00  0.540          C  
ATOM   1613  CD1 ILE A  99     -10.969  71.298  -3.551  1.00  0.540          C  
ATOM   1614  H   ILE A  99     -14.110  72.880  -1.833  1.00  0.530          H  
ATOM   1615  HA  ILE A  99     -15.027  70.539  -3.132  1.00  0.430          H  
ATOM   1616  HB  ILE A  99     -12.561  70.928  -1.389  1.00  0.640          H  
ATOM   1617 1HG1 ILE A  99     -12.820  70.676  -4.400  1.00  0.640          H  
ATOM   1618 2HG1 ILE A  99     -12.886  72.219  -3.556  1.00  0.640          H  
ATOM   1619 1HG2 ILE A  99     -11.750  68.754  -2.362  1.00  0.640          H  
ATOM   1620 2HG2 ILE A  99     -13.209  68.495  -1.416  1.00  0.640          H  
ATOM   1621 3HG2 ILE A  99     -13.307  68.541  -3.185  1.00  0.640          H  
ATOM   1622 1HD1 ILE A  99     -10.661  71.815  -4.458  1.00  0.640          H  
ATOM   1623 2HD1 ILE A  99     -10.613  71.858  -2.683  1.00  0.640          H  
ATOM   1624 3HD1 ILE A  99     -10.529  70.310  -3.541  1.00  0.640          H  
ATOM   1625  N   MET A 100     -15.071  70.293   0.198  1.00  0.290          N  
ATOM   1626  CA  MET A 100     -15.727  69.531   1.273  1.00  0.230          C  
ATOM   1627  C   MET A 100     -17.269  69.484   1.074  1.00  0.220          C  
ATOM   1628  O   MET A 100     -17.909  68.441   1.238  1.00  0.170          O  
ATOM   1629  CB  MET A 100     -15.411  70.163   2.627  1.00  0.350          C  
ATOM   1630  CG  MET A 100     -13.960  70.074   3.038  1.00  0.350          C  
ATOM   1631  SD  MET A 100     -13.624  70.925   4.592  1.00  0.350          S  
ATOM   1632  CE  MET A 100     -11.853  70.961   4.466  1.00  0.350          C  
ATOM   1633  H   MET A 100     -14.483  71.109   0.411  1.00  0.350          H  
ATOM   1634  HA  MET A 100     -15.350  68.509   1.250  1.00  0.280          H  
ATOM   1635 1HB  MET A 100     -15.692  71.198   2.626  1.00  0.420          H  
ATOM   1636 2HB  MET A 100     -16.000  69.672   3.398  1.00  0.420          H  
ATOM   1637 1HG  MET A 100     -13.668  69.025   3.148  1.00  0.420          H  
ATOM   1638 2HG  MET A 100     -13.338  70.518   2.262  1.00  0.420          H  
ATOM   1639 1HE  MET A 100     -11.435  71.431   5.338  1.00  0.420          H  
ATOM   1640 2HE  MET A 100     -11.487  69.945   4.391  1.00  0.420          H  
ATOM   1641 3HE  MET A 100     -11.556  71.515   3.574  1.00  0.420          H  
ATOM   1642  N   ALA A 101     -17.878  70.619   0.714  1.00  0.260          N  
ATOM   1643  CA  ALA A 101     -19.327  70.679   0.447  1.00  0.270          C  
ATOM   1644  C   ALA A 101     -19.757  69.781  -0.706  1.00  0.270          C  
ATOM   1645  O   ALA A 101     -20.876  69.260  -0.696  1.00  0.270          O  
ATOM   1646  CB  ALA A 101     -19.771  72.091   0.148  1.00  0.370          C  
ATOM   1647  H   ALA A 101     -17.318  71.476   0.670  1.00  0.310          H  
ATOM   1648  HA  ALA A 101     -19.839  70.333   1.333  1.00  0.320          H  
ATOM   1649 1HB  ALA A 101     -20.852  72.103   0.003  1.00  0.450          H  
ATOM   1650 2HB  ALA A 101     -19.517  72.680   0.979  1.00  0.450          H  
ATOM   1651 3HB  ALA A 101     -19.279  72.456  -0.744  1.00  0.450          H  
ATOM   1652  N   SER A 102     -18.884  69.611  -1.700  1.00  0.280          N  
ATOM   1653  CA  SER A 102     -19.180  68.841  -2.900  1.00  0.250          C  
ATOM   1654  C   SER A 102     -19.175  67.335  -2.655  1.00  0.240          C  
ATOM   1655  O   SER A 102     -19.589  66.566  -3.531  1.00  0.240          O  
ATOM   1656  CB  SER A 102     -18.192  69.147  -4.014  1.00  0.360          C  
ATOM   1657  OG  SER A 102     -16.948  68.523  -3.812  1.00  0.360          O  
ATOM   1658  H   SER A 102     -17.993  70.117  -1.665  1.00  0.340          H  
ATOM   1659  HA  SER A 102     -20.150  69.140  -3.256  1.00  0.300          H  
ATOM   1660 1HB  SER A 102     -18.611  68.830  -4.961  1.00  0.430          H  
ATOM   1661 2HB  SER A 102     -18.053  70.228  -4.067  1.00  0.430          H  
ATOM   1662  HG  SER A 102     -16.628  68.783  -2.930  1.00  0.430          H  
ATOM   1663  N   MET A 103     -18.712  66.883  -1.479  1.00  0.240          N  
ATOM   1664  CA  MET A 103     -18.651  65.449  -1.247  1.00  0.230          C  
ATOM   1665  C   MET A 103     -20.047  64.942  -0.941  1.00  0.230          C  
ATOM   1666  O   MET A 103     -20.664  65.348   0.042  1.00  0.230          O  
ATOM   1667  CB  MET A 103     -17.713  65.132  -0.078  1.00  0.330          C  
ATOM   1668  CG  MET A 103     -16.251  65.563  -0.270  1.00  0.330          C  
ATOM   1669  SD  MET A 103     -15.396  64.688  -1.573  1.00  0.330          S  
ATOM   1670  CE  MET A 103     -15.421  65.838  -2.911  1.00  0.330          C  
ATOM   1671  H   MET A 103     -18.426  67.533  -0.741  1.00  0.290          H  
ATOM   1672  HA  MET A 103     -18.306  64.952  -2.151  1.00  0.280          H  
ATOM   1673 1HB  MET A 103     -18.083  65.638   0.818  1.00  0.390          H  
ATOM   1674 2HB  MET A 103     -17.729  64.064   0.117  1.00  0.390          H  
ATOM   1675 1HG  MET A 103     -16.229  66.625  -0.503  1.00  0.390          H  
ATOM   1676 2HG  MET A 103     -15.704  65.415   0.660  1.00  0.390          H  
ATOM   1677 1HE  MET A 103     -14.908  65.410  -3.767  1.00  0.390          H  
ATOM   1678 2HE  MET A 103     -16.446  66.066  -3.184  1.00  0.390          H  
ATOM   1679 3HE  MET A 103     -14.923  66.755  -2.609  1.00  0.390          H  
ATOM   1680  N   ASP A 104     -20.560  64.044  -1.778  1.00  0.240          N  
ATOM   1681  CA  ASP A 104     -21.929  63.567  -1.587  1.00  0.250          C  
ATOM   1682  C   ASP A 104     -21.994  62.060  -1.814  1.00  0.260          C  
ATOM   1683  O   ASP A 104     -21.920  61.556  -2.944  1.00  0.310          O  
ATOM   1684  CB  ASP A 104     -22.906  64.343  -2.495  1.00  0.350          C  
ATOM   1685  CG  ASP A 104     -24.404  64.007  -2.248  1.00  0.350          C  
ATOM   1686  OD1 ASP A 104     -24.669  63.039  -1.584  1.00  0.350          O  
ATOM   1687  OD2 ASP A 104     -25.263  64.777  -2.663  1.00  0.350          O  
ATOM   1688  H   ASP A 104     -20.012  63.733  -2.582  1.00  0.290          H  
ATOM   1689  HA  ASP A 104     -22.222  63.758  -0.555  1.00  0.300          H  
ATOM   1690 1HB  ASP A 104     -22.759  65.415  -2.336  1.00  0.420          H  
ATOM   1691 2HB  ASP A 104     -22.667  64.137  -3.530  1.00  0.420          H  
ATOM   1692  N   HIS A 105     -22.077  61.350  -0.698  1.00  0.220          N  
ATOM   1693  CA  HIS A 105     -22.037  59.905  -0.637  1.00  0.230          C  
ATOM   1694  C   HIS A 105     -22.752  59.441   0.639  1.00  0.200          C  
ATOM   1695  O   HIS A 105     -22.635  60.103   1.677  1.00  0.160          O  
ATOM   1696  CB  HIS A 105     -20.582  59.432  -0.610  1.00  0.320          C  
ATOM   1697  CG  HIS A 105     -20.372  57.963  -0.661  1.00  0.320          C  
ATOM   1698  ND1 HIS A 105     -20.450  57.164   0.461  1.00  0.320          N  
ATOM   1699  CD2 HIS A 105     -20.113  57.134  -1.691  1.00  0.320          C  
ATOM   1700  CE1 HIS A 105     -20.216  55.913   0.113  1.00  0.320          C  
ATOM   1701  NE2 HIS A 105     -20.013  55.872  -1.181  1.00  0.320          N  
ATOM   1702  H   HIS A 105     -22.167  61.865   0.168  1.00  0.260          H  
ATOM   1703  HA  HIS A 105     -22.510  59.507  -1.524  1.00  0.280          H  
ATOM   1704 1HB  HIS A 105     -20.031  59.893  -1.423  1.00  0.380          H  
ATOM   1705 2HB  HIS A 105     -20.155  59.767   0.307  1.00  0.380          H  
ATOM   1706  HD2 HIS A 105     -20.002  57.406  -2.728  1.00  0.380          H  
ATOM   1707  HE1 HIS A 105     -20.197  55.067   0.779  1.00  0.380          H  
ATOM   1708  HE2 HIS A 105     -19.812  55.041  -1.722  1.00  0.380          H  
ATOM   1709  N   PRO A 106     -23.473  58.303   0.620  1.00  0.240          N  
ATOM   1710  CA  PRO A 106     -24.140  57.701   1.761  1.00  0.240          C  
ATOM   1711  C   PRO A 106     -23.304  57.597   3.036  1.00  0.200          C  
ATOM   1712  O   PRO A 106     -23.889  57.605   4.126  1.00  0.220          O  
ATOM   1713  CB  PRO A 106     -24.522  56.324   1.211  1.00  0.360          C  
ATOM   1714  CG  PRO A 106     -24.762  56.564  -0.260  1.00  0.360          C  
ATOM   1715  CD  PRO A 106     -23.751  57.591  -0.667  1.00  0.360          C  
ATOM   1716  HA  PRO A 106     -25.052  58.280   1.968  1.00  0.290          H  
ATOM   1717 1HB  PRO A 106     -23.705  55.614   1.392  1.00  0.430          H  
ATOM   1718 2HB  PRO A 106     -25.402  55.935   1.742  1.00  0.430          H  
ATOM   1719 1HG  PRO A 106     -24.648  55.620  -0.816  1.00  0.430          H  
ATOM   1720 2HG  PRO A 106     -25.796  56.903  -0.421  1.00  0.430          H  
ATOM   1721 1HD  PRO A 106     -22.884  57.090  -1.071  1.00  0.430          H  
ATOM   1722 2HD  PRO A 106     -24.237  58.257  -1.397  1.00  0.430          H  
ATOM   1723  N   HIS A 107     -21.960  57.473   2.946  1.00  0.160          N  
ATOM   1724  CA  HIS A 107     -21.231  57.359   4.196  1.00  0.130          C  
ATOM   1725  C   HIS A 107     -20.173  58.450   4.396  1.00  0.080          C  
ATOM   1726  O   HIS A 107     -19.127  58.226   5.021  1.00  0.080          O  
ATOM   1727  CB  HIS A 107     -20.612  55.971   4.249  1.00  0.190          C  
ATOM   1728  CG  HIS A 107     -21.685  54.978   4.111  1.00  0.190          C  
ATOM   1729  ND1 HIS A 107     -22.655  54.828   5.054  1.00  0.190          N  
ATOM   1730  CD2 HIS A 107     -21.966  54.094   3.128  1.00  0.190          C  
ATOM   1731  CE1 HIS A 107     -23.512  53.911   4.653  1.00  0.190          C  
ATOM   1732  NE2 HIS A 107     -23.110  53.443   3.482  1.00  0.190          N  
ATOM   1733  H   HIS A 107     -21.445  57.422   2.064  1.00  0.190          H  
ATOM   1734  HA  HIS A 107     -21.921  57.423   5.027  1.00  0.160          H  
ATOM   1735 1HB  HIS A 107     -19.898  55.839   3.438  1.00  0.230          H  
ATOM   1736 2HB  HIS A 107     -20.097  55.814   5.198  1.00  0.230          H  
ATOM   1737  HD1 HIS A 107     -22.540  55.170   6.021  1.00  0.230          H  
ATOM   1738  HD2 HIS A 107     -21.487  53.852   2.188  1.00  0.230          H  
ATOM   1739  HE1 HIS A 107     -24.369  53.646   5.267  1.00  0.230          H  
ATOM   1740  N   LEU A 108     -20.508  59.668   3.978  1.00  0.060          N  
ATOM   1741  CA  LEU A 108     -19.665  60.836   4.216  1.00  0.020          C  
ATOM   1742  C   LEU A 108     -20.497  61.958   4.800  1.00  0.040          C  
ATOM   1743  O   LEU A 108     -21.652  62.149   4.411  1.00  0.090          O  
ATOM   1744  CB  LEU A 108     -18.994  61.333   2.928  1.00  0.040          C  
ATOM   1745  CG  LEU A 108     -18.035  60.362   2.220  1.00  0.040          C  
ATOM   1746  CD1 LEU A 108     -17.601  60.966   0.921  1.00  0.040          C  
ATOM   1747  CD2 LEU A 108     -16.827  60.102   3.065  1.00  0.040          C  
ATOM   1748  H   LEU A 108     -21.372  59.780   3.432  1.00  0.070          H  
ATOM   1749  HA  LEU A 108     -18.904  60.591   4.952  1.00  0.020          H  
ATOM   1750 1HB  LEU A 108     -19.783  61.586   2.218  1.00  0.050          H  
ATOM   1751 2HB  LEU A 108     -18.441  62.245   3.159  1.00  0.050          H  
ATOM   1752  HG  LEU A 108     -18.549  59.425   2.011  1.00  0.050          H  
ATOM   1753 1HD1 LEU A 108     -16.939  60.256   0.446  1.00  0.050          H  
ATOM   1754 2HD1 LEU A 108     -18.441  61.172   0.278  1.00  0.050          H  
ATOM   1755 3HD1 LEU A 108     -17.071  61.894   1.110  1.00  0.050          H  
ATOM   1756 1HD2 LEU A 108     -16.155  59.448   2.546  1.00  0.050          H  
ATOM   1757 2HD2 LEU A 108     -16.350  61.039   3.230  1.00  0.050          H  
ATOM   1758 3HD2 LEU A 108     -17.101  59.650   4.009  1.00  0.050          H  
ATOM   1759  N   VAL A 109     -19.904  62.718   5.707  1.00  0.020          N  
ATOM   1760  CA  VAL A 109     -20.578  63.874   6.258  1.00  0.040          C  
ATOM   1761  C   VAL A 109     -20.198  65.078   5.414  1.00  0.070          C  
ATOM   1762  O   VAL A 109     -19.057  65.542   5.449  1.00  0.120          O  
ATOM   1763  CB  VAL A 109     -20.149  64.100   7.723  1.00  0.050          C  
ATOM   1764  CG1 VAL A 109     -20.824  65.315   8.309  1.00  0.050          C  
ATOM   1765  CG2 VAL A 109     -20.473  62.874   8.543  1.00  0.050          C  
ATOM   1766  H   VAL A 109     -18.953  62.498   6.008  1.00  0.020          H  
ATOM   1767  HA  VAL A 109     -21.656  63.724   6.212  1.00  0.050          H  
ATOM   1768  HB  VAL A 109     -19.097  64.278   7.736  1.00  0.060          H  
ATOM   1769 1HG1 VAL A 109     -20.492  65.465   9.334  1.00  0.060          H  
ATOM   1770 2HG1 VAL A 109     -20.573  66.201   7.722  1.00  0.060          H  
ATOM   1771 3HG1 VAL A 109     -21.906  65.178   8.305  1.00  0.060          H  
ATOM   1772 1HG2 VAL A 109     -20.162  62.997   9.562  1.00  0.060          H  
ATOM   1773 2HG2 VAL A 109     -21.546  62.703   8.516  1.00  0.060          H  
ATOM   1774 3HG2 VAL A 109     -19.950  62.037   8.125  1.00  0.060          H  
ATOM   1775  N   ARG A 110     -21.160  65.554   4.644  1.00  0.150          N  
ATOM   1776  CA  ARG A 110     -20.978  66.664   3.722  1.00  0.230          C  
ATOM   1777  C   ARG A 110     -20.937  67.977   4.466  1.00  0.160          C  
ATOM   1778  O   ARG A 110     -21.650  68.144   5.462  1.00  0.230          O  
ATOM   1779  CB  ARG A 110     -22.134  66.700   2.740  1.00  0.290          C  
ATOM   1780  CG  ARG A 110     -23.505  67.037   3.376  1.00  0.290          C  
ATOM   1781  CD  ARG A 110     -24.617  66.713   2.462  1.00  0.290          C  
ATOM   1782  NE  ARG A 110     -24.669  67.602   1.308  1.00  0.290          N  
ATOM   1783  CZ  ARG A 110     -25.167  67.278   0.092  1.00  0.290          C  
ATOM   1784  NH1 ARG A 110     -25.636  66.072  -0.155  1.00  0.290          N  
ATOM   1785  NH2 ARG A 110     -25.165  68.188  -0.853  1.00  0.290          N  
ATOM   1786  H   ARG A 110     -22.056  65.092   4.686  1.00  0.180          H  
ATOM   1787  HA  ARG A 110     -20.041  66.526   3.176  1.00  0.280          H  
ATOM   1788 1HB  ARG A 110     -21.927  67.455   1.975  1.00  0.350          H  
ATOM   1789 2HB  ARG A 110     -22.214  65.739   2.231  1.00  0.350          H  
ATOM   1790 1HG  ARG A 110     -23.641  66.490   4.306  1.00  0.350          H  
ATOM   1791 2HG  ARG A 110     -23.544  68.109   3.577  1.00  0.350          H  
ATOM   1792 1HD  ARG A 110     -24.489  65.691   2.114  1.00  0.350          H  
ATOM   1793 2HD  ARG A 110     -25.559  66.801   3.006  1.00  0.350          H  
ATOM   1794  HE  ARG A 110     -24.302  68.546   1.415  1.00  0.350          H  
ATOM   1795 1HH1 ARG A 110     -25.633  65.364   0.556  1.00  0.350          H  
ATOM   1796 2HH1 ARG A 110     -25.948  65.810  -1.106  1.00  0.350          H  
ATOM   1797 1HH2 ARG A 110     -24.810  69.114  -0.643  1.00  0.350          H  
ATOM   1798 2HH2 ARG A 110     -25.525  67.960  -1.771  1.00  0.350          H  
ATOM   1799  N   LEU A 111     -20.193  68.943   3.945  1.00  0.280          N  
ATOM   1800  CA  LEU A 111     -20.264  70.283   4.525  1.00  0.270          C  
ATOM   1801  C   LEU A 111     -21.493  70.939   3.894  1.00  0.300          C  
ATOM   1802  O   LEU A 111     -21.792  70.652   2.738  1.00  0.370          O  
ATOM   1803  CB  LEU A 111     -18.947  71.058   4.274  1.00  0.380          C  
ATOM   1804  CG  LEU A 111     -18.815  72.515   4.837  1.00  0.380          C  
ATOM   1805  CD1 LEU A 111     -18.830  72.522   6.340  1.00  0.380          C  
ATOM   1806  CD2 LEU A 111     -17.500  73.107   4.362  1.00  0.380          C  
ATOM   1807  H   LEU A 111     -19.590  68.742   3.134  1.00  0.340          H  
ATOM   1808  HA  LEU A 111     -20.428  70.200   5.596  1.00  0.320          H  
ATOM   1809 1HB  LEU A 111     -18.128  70.473   4.687  1.00  0.460          H  
ATOM   1810 2HB  LEU A 111     -18.792  71.131   3.222  1.00  0.460          H  
ATOM   1811  HG  LEU A 111     -19.646  73.122   4.476  1.00  0.460          H  
ATOM   1812 1HD1 LEU A 111     -18.739  73.555   6.678  1.00  0.460          H  
ATOM   1813 2HD1 LEU A 111     -19.759  72.111   6.712  1.00  0.460          H  
ATOM   1814 3HD1 LEU A 111     -17.999  71.931   6.719  1.00  0.460          H  
ATOM   1815 1HD2 LEU A 111     -17.400  74.124   4.735  1.00  0.460          H  
ATOM   1816 2HD2 LEU A 111     -16.666  72.505   4.730  1.00  0.460          H  
ATOM   1817 3HD2 LEU A 111     -17.488  73.113   3.291  1.00  0.460          H  
ATOM   1818  N   LEU A 112     -22.279  71.712   4.656  1.00  0.290          N  
ATOM   1819  CA  LEU A 112     -23.444  72.373   4.080  1.00  0.360          C  
ATOM   1820  C   LEU A 112     -23.080  73.806   3.713  1.00  0.390          C  
ATOM   1821  O   LEU A 112     -23.427  74.306   2.634  1.00  0.570          O  
ATOM   1822  CB  LEU A 112     -24.581  72.395   5.113  1.00  0.480          C  
ATOM   1823  CG  LEU A 112     -25.094  71.017   5.635  1.00  0.480          C  
ATOM   1824  CD1 LEU A 112     -26.089  71.275   6.794  1.00  0.480          C  
ATOM   1825  CD2 LEU A 112     -25.756  70.210   4.514  1.00  0.480          C  
ATOM   1826  H   LEU A 112     -22.075  71.900   5.640  1.00  0.350          H  
ATOM   1827  HA  LEU A 112     -23.750  71.851   3.177  1.00  0.430          H  
ATOM   1828 1HB  LEU A 112     -24.259  72.981   5.973  1.00  0.570          H  
ATOM   1829 2HB  LEU A 112     -25.424  72.901   4.656  1.00  0.570          H  
ATOM   1830  HG  LEU A 112     -24.262  70.449   6.006  1.00  0.570          H  
ATOM   1831 1HD1 LEU A 112     -26.432  70.346   7.189  1.00  0.570          H  
ATOM   1832 2HD1 LEU A 112     -25.589  71.835   7.589  1.00  0.570          H  
ATOM   1833 3HD1 LEU A 112     -26.939  71.837   6.435  1.00  0.570          H  
ATOM   1834 1HD2 LEU A 112     -26.098  69.253   4.908  1.00  0.570          H  
ATOM   1835 2HD2 LEU A 112     -26.607  70.763   4.118  1.00  0.570          H  
ATOM   1836 3HD2 LEU A 112     -25.041  70.030   3.716  1.00  0.570          H  
ATOM   1837  N   GLY A 113     -22.327  74.443   4.602  1.00  0.300          N  
ATOM   1838  CA  GLY A 113     -21.946  75.827   4.405  1.00  0.350          C  
ATOM   1839  C   GLY A 113     -21.017  76.355   5.478  1.00  0.340          C  
ATOM   1840  O   GLY A 113     -20.655  75.650   6.426  1.00  0.300          O  
ATOM   1841  H   GLY A 113     -22.092  73.961   5.472  1.00  0.360          H  
ATOM   1842 1HA  GLY A 113     -21.488  75.954   3.436  1.00  0.420          H  
ATOM   1843 2HA  GLY A 113     -22.845  76.437   4.391  1.00  0.420          H  
ATOM   1844  N   VAL A 114     -20.605  77.602   5.297  1.00  0.390          N  
ATOM   1845  CA  VAL A 114     -19.707  78.272   6.225  1.00  0.400          C  
ATOM   1846  C   VAL A 114     -20.196  79.633   6.705  1.00  0.410          C  
ATOM   1847  O   VAL A 114     -20.571  80.491   5.904  1.00  0.450          O  
ATOM   1848  CB  VAL A 114     -18.333  78.427   5.547  1.00  0.560          C  
ATOM   1849  CG1 VAL A 114     -17.724  77.064   5.362  1.00  0.560          C  
ATOM   1850  CG2 VAL A 114     -18.509  79.124   4.145  1.00  0.560          C  
ATOM   1851  H   VAL A 114     -20.971  78.083   4.471  1.00  0.470          H  
ATOM   1852  HA  VAL A 114     -19.589  77.635   7.104  1.00  0.480          H  
ATOM   1853  HB  VAL A 114     -17.673  79.013   6.191  1.00  0.670          H  
ATOM   1854 1HG1 VAL A 114     -16.760  77.130   4.898  1.00  0.670          H  
ATOM   1855 2HG1 VAL A 114     -17.637  76.601   6.317  1.00  0.670          H  
ATOM   1856 3HG1 VAL A 114     -18.352  76.479   4.757  1.00  0.670          H  
ATOM   1857 1HG2 VAL A 114     -17.562  79.222   3.656  1.00  0.670          H  
ATOM   1858 2HG2 VAL A 114     -19.163  78.527   3.517  1.00  0.670          H  
ATOM   1859 3HG2 VAL A 114     -18.934  80.108   4.248  1.00  0.670          H  
ATOM   1860  N   CYS A 115     -20.109  79.859   8.008  1.00  0.420          N  
ATOM   1861  CA  CYS A 115     -20.436  81.159   8.571  1.00  0.440          C  
ATOM   1862  C   CYS A 115     -19.124  81.909   8.631  1.00  0.400          C  
ATOM   1863  O   CYS A 115     -18.158  81.440   9.237  1.00  0.430          O  
ATOM   1864  CB  CYS A 115     -21.086  81.052   9.939  1.00  0.610          C  
ATOM   1865  SG  CYS A 115     -21.540  82.624  10.638  1.00  0.610          S  
ATOM   1866  H   CYS A 115     -19.795  79.103   8.623  1.00  0.500          H  
ATOM   1867  HA  CYS A 115     -21.105  81.693   7.904  1.00  0.530          H  
ATOM   1868 1HB  CYS A 115     -21.976  80.439   9.879  1.00  0.730          H  
ATOM   1869 2HB  CYS A 115     -20.410  80.582  10.604  1.00  0.730          H  
ATOM   1870  HG  CYS A 115     -22.437  82.943   9.686  1.00  0.730          H  
ATOM   1871  N   LEU A 116     -19.045  83.024   7.922  1.00  0.350          N  
ATOM   1872  CA  LEU A 116     -17.777  83.731   7.796  1.00  0.360          C  
ATOM   1873  C   LEU A 116     -17.615  85.051   8.556  1.00  0.370          C  
ATOM   1874  O   LEU A 116     -16.491  85.459   8.844  1.00  0.300          O  
ATOM   1875  CB  LEU A 116     -17.547  83.976   6.304  1.00  0.500          C  
ATOM   1876  CG  LEU A 116     -17.506  82.695   5.391  1.00  0.500          C  
ATOM   1877  CD1 LEU A 116     -17.341  83.113   3.936  1.00  0.500          C  
ATOM   1878  CD2 LEU A 116     -16.380  81.755   5.811  1.00  0.500          C  
ATOM   1879  H   LEU A 116     -19.878  83.367   7.456  1.00  0.420          H  
ATOM   1880  HA  LEU A 116     -16.998  83.078   8.176  1.00  0.430          H  
ATOM   1881 1HB  LEU A 116     -18.350  84.615   5.938  1.00  0.600          H  
ATOM   1882 2HB  LEU A 116     -16.629  84.502   6.191  1.00  0.600          H  
ATOM   1883  HG  LEU A 116     -18.458  82.167   5.475  1.00  0.600          H  
ATOM   1884 1HD1 LEU A 116     -17.346  82.228   3.312  1.00  0.600          H  
ATOM   1885 2HD1 LEU A 116     -18.167  83.760   3.645  1.00  0.600          H  
ATOM   1886 3HD1 LEU A 116     -16.403  83.640   3.803  1.00  0.600          H  
ATOM   1887 1HD2 LEU A 116     -16.394  80.905   5.165  1.00  0.600          H  
ATOM   1888 2HD2 LEU A 116     -15.417  82.257   5.726  1.00  0.600          H  
ATOM   1889 3HD2 LEU A 116     -16.529  81.418   6.828  1.00  0.600          H  
ATOM   1890  N   SER A 117     -18.711  85.729   8.893  1.00  0.470          N  
ATOM   1891  CA  SER A 117     -18.600  87.066   9.474  1.00  0.480          C  
ATOM   1892  C   SER A 117     -17.798  87.236  10.789  1.00  0.480          C  
ATOM   1893  O   SER A 117     -17.093  88.240  10.895  1.00  0.560          O  
ATOM   1894  CB  SER A 117     -19.992  87.648   9.693  1.00  0.670          C  
ATOM   1895  OG  SER A 117     -20.676  87.888   8.499  1.00  0.670          O  
ATOM   1896  H   SER A 117     -19.627  85.372   8.672  1.00  0.560          H  
ATOM   1897  HA  SER A 117     -18.111  87.691   8.725  1.00  0.580          H  
ATOM   1898 1HB  SER A 117     -20.584  86.980  10.270  1.00  0.800          H  
ATOM   1899 2HB  SER A 117     -19.916  88.574  10.260  1.00  0.800          H  
ATOM   1900  HG  SER A 117     -21.597  88.112   8.794  1.00  0.800          H  
ATOM   1901  N   PRO A 118     -17.915  86.380  11.838  1.00  0.430          N  
ATOM   1902  CA  PRO A 118     -17.145  86.533  13.070  1.00  0.420          C  
ATOM   1903  C   PRO A 118     -15.744  85.917  12.957  1.00  0.510          C  
ATOM   1904  O   PRO A 118     -14.729  86.608  12.885  1.00  0.620          O  
ATOM   1905  CB  PRO A 118     -18.046  85.813  14.088  1.00  0.630          C  
ATOM   1906  CG  PRO A 118     -18.797  84.727  13.271  1.00  0.630          C  
ATOM   1907  CD  PRO A 118     -18.898  85.260  11.855  1.00  0.630          C  
ATOM   1908  HA  PRO A 118     -17.068  87.603  13.309  1.00  0.500          H  
ATOM   1909 1HB  PRO A 118     -17.428  85.391  14.900  1.00  0.760          H  
ATOM   1910 2HB  PRO A 118     -18.728  86.538  14.557  1.00  0.760          H  
ATOM   1911 1HG  PRO A 118     -18.322  83.736  13.329  1.00  0.760          H  
ATOM   1912 2HG  PRO A 118     -19.802  84.597  13.701  1.00  0.760          H  
ATOM   1913 1HD  PRO A 118     -18.584  84.449  11.176  1.00  0.760          H  
ATOM   1914 2HD  PRO A 118     -19.904  85.575  11.681  1.00  0.760          H  
ATOM   1915  N   THR A 119     -15.736  84.594  12.947  1.00  0.500          N  
ATOM   1916  CA  THR A 119     -14.601  83.719  12.741  1.00  0.690          C  
ATOM   1917  C   THR A 119     -15.178  82.653  11.848  1.00  0.670          C  
ATOM   1918  O   THR A 119     -16.394  82.623  11.663  1.00  0.750          O  
ATOM   1919  CB  THR A 119     -14.076  83.068  14.030  1.00  0.890          C  
ATOM   1920  OG1 THR A 119     -15.031  82.124  14.494  1.00  0.890          O  
ATOM   1921  CG2 THR A 119     -13.860  84.111  15.108  1.00  0.890          C  
ATOM   1922  H   THR A 119     -16.616  84.126  13.041  1.00  0.600          H  
ATOM   1923  HA  THR A 119     -13.802  84.241  12.215  1.00  0.830          H  
ATOM   1924  HB  THR A 119     -13.138  82.557  13.817  1.00  1.070          H  
ATOM   1925  HG1 THR A 119     -14.599  81.523  15.109  1.00  1.070          H  
ATOM   1926 1HG2 THR A 119     -13.490  83.625  16.010  1.00  1.070          H  
ATOM   1927 2HG2 THR A 119     -13.131  84.843  14.761  1.00  1.070          H  
ATOM   1928 3HG2 THR A 119     -14.796  84.611  15.332  1.00  1.070          H  
ATOM   1929  N   ILE A 120     -14.376  81.749  11.312  1.00  0.570          N  
ATOM   1930  CA  ILE A 120     -15.019  80.717  10.518  1.00  0.550          C  
ATOM   1931  C   ILE A 120     -15.602  79.593  11.343  1.00  0.500          C  
ATOM   1932  O   ILE A 120     -14.903  78.935  12.133  1.00  0.500          O  
ATOM   1933  CB  ILE A 120     -14.085  80.091   9.469  1.00  0.780          C  
ATOM   1934  CG1 ILE A 120     -13.836  81.089   8.305  1.00  0.780          C  
ATOM   1935  CG2 ILE A 120     -14.674  78.750   8.946  1.00  0.780          C  
ATOM   1936  CD1 ILE A 120     -12.692  82.013   8.458  1.00  0.780          C  
ATOM   1937  H   ILE A 120     -13.376  81.772  11.459  1.00  0.680          H  
ATOM   1938  HA  ILE A 120     -15.845  81.177   9.976  1.00  0.660          H  
ATOM   1939  HB  ILE A 120     -13.124  79.886   9.935  1.00  0.930          H  
ATOM   1940 1HG1 ILE A 120     -13.686  80.527   7.390  1.00  0.930          H  
ATOM   1941 2HG1 ILE A 120     -14.718  81.704   8.198  1.00  0.930          H  
ATOM   1942 1HG2 ILE A 120     -13.993  78.338   8.261  1.00  0.930          H  
ATOM   1943 2HG2 ILE A 120     -14.813  78.021   9.745  1.00  0.930          H  
ATOM   1944 3HG2 ILE A 120     -15.633  78.932   8.456  1.00  0.930          H  
ATOM   1945 1HD1 ILE A 120     -12.647  82.641   7.586  1.00  0.930          H  
ATOM   1946 2HD1 ILE A 120     -12.803  82.636   9.335  1.00  0.930          H  
ATOM   1947 3HD1 ILE A 120     -11.789  81.444   8.538  1.00  0.930          H  
ATOM   1948  N   GLN A 121     -16.894  79.360  11.100  1.00  0.460          N  
ATOM   1949  CA  GLN A 121     -17.626  78.285  11.733  1.00  0.420          C  
ATOM   1950  C   GLN A 121     -18.160  77.363  10.631  1.00  0.360          C  
ATOM   1951  O   GLN A 121     -18.980  77.768   9.791  1.00  0.390          O  
ATOM   1952  CB  GLN A 121     -18.768  78.796  12.615  1.00  0.600          C  
ATOM   1953  CG  GLN A 121     -18.343  79.693  13.778  1.00  0.600          C  
ATOM   1954  CD  GLN A 121     -19.537  80.117  14.636  1.00  0.600          C  
ATOM   1955  OE1 GLN A 121     -20.016  79.342  15.477  1.00  0.600          O  
ATOM   1956  NE2 GLN A 121     -20.032  81.330  14.430  1.00  0.600          N  
ATOM   1957  H   GLN A 121     -17.369  79.993  10.445  1.00  0.550          H  
ATOM   1958  HA  GLN A 121     -16.942  77.738  12.349  1.00  0.500          H  
ATOM   1959 1HB  GLN A 121     -19.477  79.317  12.030  1.00  0.720          H  
ATOM   1960 2HB  GLN A 121     -19.273  77.942  13.039  1.00  0.720          H  
ATOM   1961 1HG  GLN A 121     -17.643  79.146  14.397  1.00  0.720          H  
ATOM   1962 2HG  GLN A 121     -17.863  80.592  13.375  1.00  0.720          H  
ATOM   1963 1HE2 GLN A 121     -20.821  81.649  14.962  1.00  0.720          H  
ATOM   1964 2HE2 GLN A 121     -19.616  81.940  13.750  1.00  0.720          H  
ATOM   1965  N   LEU A 122     -17.676  76.129  10.596  1.00  0.300          N  
ATOM   1966  CA  LEU A 122     -18.089  75.223   9.537  1.00  0.280          C  
ATOM   1967  C   LEU A 122     -19.399  74.602   9.961  1.00  0.250          C  
ATOM   1968  O   LEU A 122     -19.543  74.163  11.105  1.00  0.270          O  
ATOM   1969  CB  LEU A 122     -17.054  74.103   9.320  1.00  0.400          C  
ATOM   1970  CG  LEU A 122     -15.605  74.496   8.964  1.00  0.400          C  
ATOM   1971  CD1 LEU A 122     -14.790  73.224   8.823  1.00  0.400          C  
ATOM   1972  CD2 LEU A 122     -15.552  75.311   7.707  1.00  0.400          C  
ATOM   1973  H   LEU A 122     -17.036  75.829  11.332  1.00  0.360          H  
ATOM   1974  HA  LEU A 122     -18.258  75.776   8.613  1.00  0.340          H  
ATOM   1975 1HB  LEU A 122     -17.009  73.517  10.214  1.00  0.480          H  
ATOM   1976 2HB  LEU A 122     -17.409  73.461   8.543  1.00  0.480          H  
ATOM   1977  HG  LEU A 122     -15.182  75.079   9.783  1.00  0.480          H  
ATOM   1978 1HD1 LEU A 122     -13.761  73.480   8.598  1.00  0.480          H  
ATOM   1979 2HD1 LEU A 122     -14.827  72.658   9.757  1.00  0.480          H  
ATOM   1980 3HD1 LEU A 122     -15.193  72.615   8.013  1.00  0.480          H  
ATOM   1981 1HD2 LEU A 122     -14.526  75.568   7.496  1.00  0.480          H  
ATOM   1982 2HD2 LEU A 122     -15.966  74.742   6.874  1.00  0.480          H  
ATOM   1983 3HD2 LEU A 122     -16.116  76.218   7.857  1.00  0.480          H  
ATOM   1984  N   VAL A 123     -20.369  74.535   9.064  1.00  0.220          N  
ATOM   1985  CA  VAL A 123     -21.634  73.948   9.451  1.00  0.160          C  
ATOM   1986  C   VAL A 123     -22.035  72.736   8.628  1.00  0.110          C  
ATOM   1987  O   VAL A 123     -22.112  72.776   7.385  1.00  0.110          O  
ATOM   1988  CB  VAL A 123     -22.726  75.042   9.434  1.00  0.250          C  
ATOM   1989  CG1 VAL A 123     -24.095  74.468   9.774  1.00  0.250          C  
ATOM   1990  CG2 VAL A 123     -22.347  76.089  10.479  1.00  0.250          C  
ATOM   1991  H   VAL A 123     -20.265  74.933   8.124  1.00  0.260          H  
ATOM   1992  HA  VAL A 123     -21.549  73.610  10.485  1.00  0.190          H  
ATOM   1993  HB  VAL A 123     -22.786  75.498   8.441  1.00  0.300          H  
ATOM   1994 1HG1 VAL A 123     -24.838  75.263   9.773  1.00  0.300          H  
ATOM   1995 2HG1 VAL A 123     -24.385  73.713   9.041  1.00  0.300          H  
ATOM   1996 3HG1 VAL A 123     -24.044  74.021  10.755  1.00  0.300          H  
ATOM   1997 1HG2 VAL A 123     -23.082  76.844  10.504  1.00  0.300          H  
ATOM   1998 2HG2 VAL A 123     -22.292  75.613  11.450  1.00  0.300          H  
ATOM   1999 3HG2 VAL A 123     -21.385  76.535  10.240  1.00  0.300          H  
ATOM   2000  N   THR A 124     -22.314  71.660   9.371  1.00  0.080          N  
ATOM   2001  CA  THR A 124     -22.787  70.391   8.834  1.00  0.030          C  
ATOM   2002  C   THR A 124     -24.031  69.934   9.588  1.00  0.020          C  
ATOM   2003  O   THR A 124     -24.560  70.663  10.432  1.00  0.050          O  
ATOM   2004  CB  THR A 124     -21.719  69.287   8.845  1.00  0.060          C  
ATOM   2005  OG1 THR A 124     -22.226  68.169   8.087  1.00  0.060          O  
ATOM   2006  CG2 THR A 124     -21.382  68.848  10.266  1.00  0.060          C  
ATOM   2007  H   THR A 124     -22.172  71.748  10.386  1.00  0.100          H  
ATOM   2008  HA  THR A 124     -23.060  70.543   7.800  1.00  0.040          H  
ATOM   2009  HB  THR A 124     -20.814  69.658   8.365  1.00  0.070          H  
ATOM   2010  HG1 THR A 124     -22.069  68.318   7.115  1.00  0.070          H  
ATOM   2011 1HG2 THR A 124     -20.626  68.068  10.230  1.00  0.070          H  
ATOM   2012 2HG2 THR A 124     -20.999  69.703  10.828  1.00  0.070          H  
ATOM   2013 3HG2 THR A 124     -22.261  68.459  10.760  1.00  0.070          H  
ATOM   2014  N   GLN A 125     -24.525  68.748   9.278  1.00  0.040          N  
ATOM   2015  CA  GLN A 125     -25.738  68.269   9.936  1.00  0.090          C  
ATOM   2016  C   GLN A 125     -25.449  67.755  11.340  1.00  0.120          C  
ATOM   2017  O   GLN A 125     -24.385  67.196  11.612  1.00  0.110          O  
ATOM   2018  CB  GLN A 125     -26.410  67.170   9.104  1.00  0.110          C  
ATOM   2019  CG  GLN A 125     -26.941  67.655   7.754  1.00  0.110          C  
ATOM   2020  CD  GLN A 125     -27.685  66.599   6.960  1.00  0.110          C  
ATOM   2021  OE1 GLN A 125     -27.492  65.387   7.136  1.00  0.110          O  
ATOM   2022  NE2 GLN A 125     -28.556  67.054   6.068  1.00  0.110          N  
ATOM   2023  H   GLN A 125     -24.017  68.183   8.601  1.00  0.050          H  
ATOM   2024  HA  GLN A 125     -26.435  69.103  10.027  1.00  0.110          H  
ATOM   2025 1HB  GLN A 125     -25.696  66.365   8.926  1.00  0.130          H  
ATOM   2026 2HB  GLN A 125     -27.243  66.749   9.671  1.00  0.130          H  
ATOM   2027 1HG  GLN A 125     -27.628  68.479   7.937  1.00  0.130          H  
ATOM   2028 2HG  GLN A 125     -26.096  67.992   7.155  1.00  0.130          H  
ATOM   2029 1HE2 GLN A 125     -29.083  66.411   5.507  1.00  0.130          H  
ATOM   2030 2HE2 GLN A 125     -28.694  68.037   5.950  1.00  0.130          H  
ATOM   2031  N   LEU A 126     -26.410  67.906  12.242  1.00  0.150          N  
ATOM   2032  CA  LEU A 126     -26.221  67.331  13.566  1.00  0.190          C  
ATOM   2033  C   LEU A 126     -26.480  65.836  13.500  1.00  0.230          C  
ATOM   2034  O   LEU A 126     -27.518  65.405  12.987  1.00  0.260          O  
ATOM   2035  CB  LEU A 126     -27.170  67.964  14.583  1.00  0.250          C  
ATOM   2036  CG  LEU A 126     -27.048  67.526  16.053  1.00  0.250          C  
ATOM   2037  CD1 LEU A 126     -25.680  67.973  16.648  1.00  0.250          C  
ATOM   2038  CD2 LEU A 126     -28.185  68.161  16.814  1.00  0.250          C  
ATOM   2039  H   LEU A 126     -27.264  68.424  12.007  1.00  0.180          H  
ATOM   2040  HA  LEU A 126     -25.192  67.496  13.868  1.00  0.230          H  
ATOM   2041 1HB  LEU A 126     -27.028  69.007  14.575  1.00  0.300          H  
ATOM   2042 2HB  LEU A 126     -28.186  67.761  14.264  1.00  0.300          H  
ATOM   2043  HG  LEU A 126     -27.119  66.438  16.129  1.00  0.300          H  
ATOM   2044 1HD1 LEU A 126     -25.621  67.666  17.695  1.00  0.300          H  
ATOM   2045 2HD1 LEU A 126     -24.861  67.517  16.108  1.00  0.300          H  
ATOM   2046 3HD1 LEU A 126     -25.591  69.059  16.589  1.00  0.300          H  
ATOM   2047 1HD2 LEU A 126     -28.125  67.859  17.848  1.00  0.300          H  
ATOM   2048 2HD2 LEU A 126     -28.114  69.251  16.740  1.00  0.300          H  
ATOM   2049 3HD2 LEU A 126     -29.132  67.829  16.392  1.00  0.300          H  
ATOM   2050  N   MET A 127     -25.538  65.047  14.005  1.00  0.250          N  
ATOM   2051  CA  MET A 127     -25.687  63.605  13.989  1.00  0.290          C  
ATOM   2052  C   MET A 127     -26.339  63.124  15.307  1.00  0.340          C  
ATOM   2053  O   MET A 127     -25.801  63.380  16.396  1.00  0.360          O  
ATOM   2054  CB  MET A 127     -24.337  62.991  13.674  1.00  0.390          C  
ATOM   2055  CG  MET A 127     -23.835  63.438  12.264  1.00  0.390          C  
ATOM   2056  SD  MET A 127     -24.804  62.828  10.894  1.00  0.390          S  
ATOM   2057  CE  MET A 127     -24.263  61.121  10.853  1.00  0.390          C  
ATOM   2058  H   MET A 127     -24.707  65.466  14.397  1.00  0.300          H  
ATOM   2059  HA  MET A 127     -26.321  63.391  13.147  1.00  0.350          H  
ATOM   2060 1HB  MET A 127     -23.607  63.314  14.413  1.00  0.470          H  
ATOM   2061 2HB  MET A 127     -24.396  61.902  13.724  1.00  0.470          H  
ATOM   2062 1HG  MET A 127     -23.833  64.532  12.210  1.00  0.470          H  
ATOM   2063 2HG  MET A 127     -22.857  63.116  12.105  1.00  0.470          H  
ATOM   2064 1HE  MET A 127     -24.754  60.614  10.046  1.00  0.470          H  
ATOM   2065 2HE  MET A 127     -23.194  61.081  10.688  1.00  0.470          H  
ATOM   2066 3HE  MET A 127     -24.497  60.637  11.782  1.00  0.470          H  
ATOM   2067  N   PRO A 128     -27.470  62.380  15.223  1.00  0.370          N  
ATOM   2068  CA  PRO A 128     -28.321  61.959  16.323  1.00  0.410          C  
ATOM   2069  C   PRO A 128     -27.700  61.071  17.381  1.00  0.460          C  
ATOM   2070  O   PRO A 128     -28.214  61.061  18.501  1.00  0.500          O  
ATOM   2071  CB  PRO A 128     -29.440  61.190  15.609  1.00  0.610          C  
ATOM   2072  CG  PRO A 128     -28.854  60.768  14.316  1.00  0.610          C  
ATOM   2073  CD  PRO A 128     -27.910  61.872  13.927  1.00  0.610          C  
ATOM   2074  HA  PRO A 128     -28.736  62.855  16.796  1.00  0.490          H  
ATOM   2075 1HB  PRO A 128     -29.747  60.327  16.226  1.00  0.740          H  
ATOM   2076 2HB  PRO A 128     -30.324  61.830  15.495  1.00  0.740          H  
ATOM   2077 1HG  PRO A 128     -28.333  59.811  14.458  1.00  0.740          H  
ATOM   2078 2HG  PRO A 128     -29.643  60.577  13.570  1.00  0.740          H  
ATOM   2079 1HD  PRO A 128     -27.077  61.418  13.379  1.00  0.740          H  
ATOM   2080 2HD  PRO A 128     -28.438  62.653  13.352  1.00  0.740          H  
ATOM   2081  N   HIS A 129     -26.609  60.346  17.106  1.00  0.460          N  
ATOM   2082  CA  HIS A 129     -26.115  59.557  18.214  1.00  0.510          C  
ATOM   2083  C   HIS A 129     -24.627  59.791  18.425  1.00  0.500          C  
ATOM   2084  O   HIS A 129     -23.889  58.862  18.749  1.00  0.530          O  
ATOM   2085  CB  HIS A 129     -26.360  58.074  17.930  1.00  0.690          C  
ATOM   2086  CG  HIS A 129     -27.779  57.723  17.643  1.00  0.690          C  
ATOM   2087  ND1 HIS A 129     -28.755  57.656  18.610  1.00  0.690          N  
ATOM   2088  CD2 HIS A 129     -28.382  57.427  16.469  1.00  0.690          C  
ATOM   2089  CE1 HIS A 129     -29.902  57.320  18.036  1.00  0.690          C  
ATOM   2090  NE2 HIS A 129     -29.696  57.179  16.737  1.00  0.690          N  
ATOM   2091  H   HIS A 129     -26.155  60.277  16.186  1.00  0.550          H  
ATOM   2092  HA  HIS A 129     -26.620  59.825  19.138  1.00  0.610          H  
ATOM   2093 1HB  HIS A 129     -25.806  57.793  17.094  1.00  0.830          H  
ATOM   2094 2HB  HIS A 129     -26.018  57.477  18.769  1.00  0.830          H  
ATOM   2095  HD1 HIS A 129     -28.731  58.193  19.456  1.00  0.830          H  
ATOM   2096  HD2 HIS A 129     -28.015  57.369  15.449  1.00  0.830          H  
ATOM   2097  HE1 HIS A 129     -30.808  57.212  18.632  1.00  0.830          H  
ATOM   2098  N   GLY A 130     -24.216  61.062  18.369  1.00  0.460          N  
ATOM   2099  CA  GLY A 130     -22.829  61.446  18.646  1.00  0.460          C  
ATOM   2100  C   GLY A 130     -21.845  60.768  17.702  1.00  0.450          C  
ATOM   2101  O   GLY A 130     -22.178  60.480  16.539  1.00  0.410          O  
ATOM   2102  H   GLY A 130     -24.881  61.778  18.048  1.00  0.550          H  
ATOM   2103 1HA  GLY A 130     -22.729  62.529  18.563  1.00  0.550          H  
ATOM   2104 2HA  GLY A 130     -22.578  61.185  19.675  1.00  0.550          H  
ATOM   2105  N   CYS A 131     -20.632  60.500  18.217  1.00  0.480          N  
ATOM   2106  CA  CYS A 131     -19.593  59.864  17.419  1.00  0.470          C  
ATOM   2107  C   CYS A 131     -19.685  58.362  17.562  1.00  0.480          C  
ATOM   2108  O   CYS A 131     -20.172  57.856  18.573  1.00  0.480          O  
ATOM   2109  CB  CYS A 131     -18.191  60.305  17.839  1.00  0.660          C  
ATOM   2110  SG  CYS A 131     -17.845  62.056  17.603  1.00  0.660          S  
ATOM   2111  H   CYS A 131     -20.420  60.750  19.197  1.00  0.580          H  
ATOM   2112  HA  CYS A 131     -19.736  60.123  16.382  1.00  0.560          H  
ATOM   2113 1HB  CYS A 131     -18.021  60.062  18.881  1.00  0.790          H  
ATOM   2114 2HB  CYS A 131     -17.463  59.748  17.244  1.00  0.790          H  
ATOM   2115  HG  CYS A 131     -16.548  61.911  17.202  1.00  0.790          H  
ATOM   2116  N   LEU A 132     -19.183  57.649  16.575  1.00  0.480          N  
ATOM   2117  CA  LEU A 132     -19.175  56.209  16.595  1.00  0.510          C  
ATOM   2118  C   LEU A 132     -18.267  55.684  17.683  1.00  0.550          C  
ATOM   2119  O   LEU A 132     -18.687  54.805  18.419  1.00  0.580          O  
ATOM   2120  CB  LEU A 132     -18.820  55.669  15.213  1.00  0.700          C  
ATOM   2121  CG  LEU A 132     -18.847  54.141  15.012  1.00  0.700          C  
ATOM   2122  CD1 LEU A 132     -20.220  53.543  15.346  1.00  0.700          C  
ATOM   2123  CD2 LEU A 132     -18.535  53.871  13.545  1.00  0.700          C  
ATOM   2124  H   LEU A 132     -18.818  58.130  15.768  1.00  0.580          H  
ATOM   2125  HA  LEU A 132     -20.178  55.888  16.824  1.00  0.610          H  
ATOM   2126 1HB  LEU A 132     -19.487  56.123  14.481  1.00  0.840          H  
ATOM   2127 2HB  LEU A 132     -17.807  56.004  14.992  1.00  0.840          H  
ATOM   2128  HG  LEU A 132     -18.118  53.674  15.660  1.00  0.840          H  
ATOM   2129 1HD1 LEU A 132     -20.185  52.477  15.174  1.00  0.840          H  
ATOM   2130 2HD1 LEU A 132     -20.471  53.716  16.382  1.00  0.840          H  
ATOM   2131 3HD1 LEU A 132     -20.973  53.971  14.721  1.00  0.840          H  
ATOM   2132 1HD2 LEU A 132     -18.555  52.800  13.346  1.00  0.840          H  
ATOM   2133 2HD2 LEU A 132     -19.267  54.355  12.930  1.00  0.840          H  
ATOM   2134 3HD2 LEU A 132     -17.553  54.275  13.309  1.00  0.840          H  
ATOM   2135  N   LEU A 133     -17.078  56.267  17.893  1.00  0.550          N  
ATOM   2136  CA  LEU A 133     -16.249  55.769  19.003  1.00  0.590          C  
ATOM   2137  C   LEU A 133     -17.083  55.805  20.289  1.00  0.590          C  
ATOM   2138  O   LEU A 133     -17.109  54.843  21.067  1.00  0.460          O  
ATOM   2139  CB  LEU A 133     -14.994  56.633  19.231  1.00  0.810          C  
ATOM   2140  CG  LEU A 133     -13.889  56.080  20.218  1.00  0.810          C  
ATOM   2141  CD1 LEU A 133     -12.542  56.708  19.825  1.00  0.810          C  
ATOM   2142  CD2 LEU A 133     -14.199  56.406  21.702  1.00  0.810          C  
ATOM   2143  H   LEU A 133     -16.731  56.983  17.246  1.00  0.660          H  
ATOM   2144  HA  LEU A 133     -15.949  54.744  18.793  1.00  0.710          H  
ATOM   2145 1HB  LEU A 133     -14.526  56.787  18.312  1.00  0.970          H  
ATOM   2146 2HB  LEU A 133     -15.312  57.602  19.610  1.00  0.970          H  
ATOM   2147  HG  LEU A 133     -13.807  55.006  20.088  1.00  0.970          H  
ATOM   2148 1HD1 LEU A 133     -11.752  56.314  20.469  1.00  0.970          H  
ATOM   2149 2HD1 LEU A 133     -12.298  56.473  18.795  1.00  0.970          H  
ATOM   2150 3HD1 LEU A 133     -12.596  57.782  19.943  1.00  0.970          H  
ATOM   2151 1HD2 LEU A 133     -13.390  56.011  22.324  1.00  0.970          H  
ATOM   2152 2HD2 LEU A 133     -14.261  57.484  21.832  1.00  0.970          H  
ATOM   2153 3HD2 LEU A 133     -15.120  55.960  22.033  1.00  0.970          H  
ATOM   2154  N   GLU A 134     -17.738  56.945  20.535  1.00  0.700          N  
ATOM   2155  CA  GLU A 134     -18.523  57.108  21.743  1.00  0.700          C  
ATOM   2156  C   GLU A 134     -19.654  56.090  21.795  1.00  0.710          C  
ATOM   2157  O   GLU A 134     -19.847  55.436  22.822  1.00  0.740          O  
ATOM   2158  CB  GLU A 134     -19.128  58.518  21.771  1.00  0.980          C  
ATOM   2159  CG  GLU A 134     -18.137  59.652  21.968  1.00  0.980          C  
ATOM   2160  CD  GLU A 134     -18.762  61.040  21.773  1.00  0.980          C  
ATOM   2161  OE1 GLU A 134     -19.699  61.189  20.982  1.00  0.980          O  
ATOM   2162  OE2 GLU A 134     -18.303  61.946  22.425  1.00  0.980          O  
ATOM   2163  H   GLU A 134     -17.679  57.702  19.872  1.00  0.840          H  
ATOM   2164  HA  GLU A 134     -17.876  56.960  22.607  1.00  0.840          H  
ATOM   2165 1HB  GLU A 134     -19.661  58.703  20.846  1.00  1.180          H  
ATOM   2166 2HB  GLU A 134     -19.858  58.576  22.579  1.00  1.180          H  
ATOM   2167 1HG  GLU A 134     -17.734  59.588  22.978  1.00  1.180          H  
ATOM   2168 2HG  GLU A 134     -17.312  59.527  21.270  1.00  1.180          H  
ATOM   2169  N   TYR A 135     -20.330  55.893  20.655  1.00  0.680          N  
ATOM   2170  CA  TYR A 135     -21.445  54.974  20.516  1.00  0.690          C  
ATOM   2171  C   TYR A 135     -21.031  53.562  20.870  1.00  0.740          C  
ATOM   2172  O   TYR A 135     -21.685  52.894  21.674  1.00  0.780          O  
ATOM   2173  CB  TYR A 135     -21.978  55.006  19.083  1.00  0.960          C  
ATOM   2174  CG  TYR A 135     -23.163  54.136  18.824  1.00  0.960          C  
ATOM   2175  CD1 TYR A 135     -24.422  54.634  19.091  1.00  0.960          C  
ATOM   2176  CD2 TYR A 135     -23.009  52.849  18.340  1.00  0.960          C  
ATOM   2177  CE1 TYR A 135     -25.530  53.854  18.885  1.00  0.960          C  
ATOM   2178  CE2 TYR A 135     -24.123  52.066  18.139  1.00  0.960          C  
ATOM   2179  CZ  TYR A 135     -25.376  52.565  18.414  1.00  0.960          C  
ATOM   2180  OH  TYR A 135     -26.481  51.781  18.226  1.00  0.960          O  
ATOM   2181  H   TYR A 135     -20.108  56.483  19.850  1.00  0.820          H  
ATOM   2182  HA  TYR A 135     -22.230  55.285  21.200  1.00  0.830          H  
ATOM   2183 1HB  TYR A 135     -22.235  56.034  18.816  1.00  1.150          H  
ATOM   2184 2HB  TYR A 135     -21.200  54.687  18.424  1.00  1.150          H  
ATOM   2185  HD1 TYR A 135     -24.532  55.650  19.472  1.00  1.150          H  
ATOM   2186  HD2 TYR A 135     -22.015  52.450  18.129  1.00  1.150          H  
ATOM   2187  HE1 TYR A 135     -26.523  54.248  19.101  1.00  1.150          H  
ATOM   2188  HE2 TYR A 135     -24.018  51.051  17.773  1.00  1.150          H  
ATOM   2189  HH  TYR A 135     -27.265  52.269  18.498  1.00  1.150          H  
ATOM   2190  N   VAL A 136     -19.935  53.089  20.274  1.00  0.730          N  
ATOM   2191  CA  VAL A 136     -19.540  51.718  20.521  1.00  0.760          C  
ATOM   2192  C   VAL A 136     -19.178  51.492  21.964  1.00  0.840          C  
ATOM   2193  O   VAL A 136     -19.376  50.396  22.474  1.00  0.860          O  
ATOM   2194  CB  VAL A 136     -18.403  51.224  19.594  1.00  1.050          C  
ATOM   2195  CG1 VAL A 136     -18.871  51.262  18.192  1.00  1.050          C  
ATOM   2196  CG2 VAL A 136     -17.163  52.053  19.749  1.00  1.050          C  
ATOM   2197  H   VAL A 136     -19.423  53.695  19.634  1.00  0.880          H  
ATOM   2198  HA  VAL A 136     -20.389  51.107  20.304  1.00  0.910          H  
ATOM   2199  HB  VAL A 136     -18.181  50.195  19.839  1.00  1.260          H  
ATOM   2200 1HG1 VAL A 136     -18.101  50.876  17.525  1.00  1.260          H  
ATOM   2201 2HG1 VAL A 136     -19.747  50.657  18.139  1.00  1.260          H  
ATOM   2202 3HG1 VAL A 136     -19.115  52.279  17.914  1.00  1.260          H  
ATOM   2203 1HG2 VAL A 136     -16.386  51.685  19.106  1.00  1.260          H  
ATOM   2204 2HG2 VAL A 136     -17.394  53.046  19.482  1.00  1.260          H  
ATOM   2205 3HG2 VAL A 136     -16.809  52.031  20.766  1.00  1.260          H  
ATOM   2206  N   HIS A 137     -18.655  52.505  22.634  1.00  0.880          N  
ATOM   2207  CA  HIS A 137     -18.342  52.342  24.029  1.00  0.930          C  
ATOM   2208  C   HIS A 137     -19.635  52.315  24.872  1.00  0.940          C  
ATOM   2209  O   HIS A 137     -19.946  51.329  25.550  1.00  1.010          O  
ATOM   2210  CB  HIS A 137     -17.451  53.501  24.474  1.00  1.280          C  
ATOM   2211  CG  HIS A 137     -16.895  53.346  25.822  1.00  1.280          C  
ATOM   2212  ND1 HIS A 137     -15.857  52.484  26.077  1.00  1.280          N  
ATOM   2213  CD2 HIS A 137     -17.215  53.921  27.004  1.00  1.280          C  
ATOM   2214  CE1 HIS A 137     -15.549  52.534  27.359  1.00  1.280          C  
ATOM   2215  NE2 HIS A 137     -16.360  53.403  27.951  1.00  1.280          N  
ATOM   2216  H   HIS A 137     -18.441  53.387  22.150  1.00  1.060          H  
ATOM   2217  HA  HIS A 137     -17.809  51.407  24.185  1.00  1.120          H  
ATOM   2218 1HB  HIS A 137     -16.629  53.604  23.771  1.00  1.540          H  
ATOM   2219 2HB  HIS A 137     -18.017  54.431  24.441  1.00  1.540          H  
ATOM   2220  HD1 HIS A 137     -15.502  51.801  25.392  1.00  1.540          H  
ATOM   2221  HD2 HIS A 137     -17.970  54.658  27.285  1.00  1.540          H  
ATOM   2222  HE1 HIS A 137     -14.742  51.920  27.757  1.00  1.540          H  
ATOM   2223  N   GLU A 138     -20.449  53.373  24.767  1.00  0.880          N  
ATOM   2224  CA  GLU A 138     -21.651  53.507  25.595  1.00  0.880          C  
ATOM   2225  C   GLU A 138     -22.690  52.411  25.385  1.00  0.920          C  
ATOM   2226  O   GLU A 138     -23.353  51.987  26.334  1.00  0.960          O  
ATOM   2227  CB  GLU A 138     -22.311  54.876  25.379  1.00  1.230          C  
ATOM   2228  CG  GLU A 138     -21.529  56.061  25.966  1.00  1.230          C  
ATOM   2229  CD  GLU A 138     -22.205  57.401  25.749  1.00  1.230          C  
ATOM   2230  OE1 GLU A 138     -23.129  57.464  24.973  1.00  1.230          O  
ATOM   2231  OE2 GLU A 138     -21.801  58.356  26.374  1.00  1.230          O  
ATOM   2232  H   GLU A 138     -20.194  54.135  24.133  1.00  1.060          H  
ATOM   2233  HA  GLU A 138     -21.336  53.459  26.636  1.00  1.060          H  
ATOM   2234 1HB  GLU A 138     -22.422  55.051  24.305  1.00  1.480          H  
ATOM   2235 2HB  GLU A 138     -23.309  54.871  25.814  1.00  1.480          H  
ATOM   2236 1HG  GLU A 138     -21.398  55.901  27.035  1.00  1.480          H  
ATOM   2237 2HG  GLU A 138     -20.541  56.082  25.506  1.00  1.480          H  
ATOM   2238  N   HIS A 139     -22.824  51.940  24.156  1.00  0.900          N  
ATOM   2239  CA  HIS A 139     -23.801  50.932  23.798  1.00  0.940          C  
ATOM   2240  C   HIS A 139     -23.166  49.569  23.547  1.00  1.030          C  
ATOM   2241  O   HIS A 139     -23.800  48.708  22.939  1.00  1.070          O  
ATOM   2242  CB  HIS A 139     -24.561  51.382  22.541  1.00  1.300          C  
ATOM   2243  CG  HIS A 139     -25.370  52.618  22.738  1.00  1.300          C  
ATOM   2244  ND1 HIS A 139     -26.621  52.614  23.327  1.00  1.300          N  
ATOM   2245  CD2 HIS A 139     -25.092  53.904  22.457  1.00  1.300          C  
ATOM   2246  CE1 HIS A 139     -27.079  53.850  23.380  1.00  1.300          C  
ATOM   2247  NE2 HIS A 139     -26.171  54.652  22.860  1.00  1.300          N  
ATOM   2248  H   HIS A 139     -22.255  52.336  23.404  1.00  1.080          H  
ATOM   2249  HA  HIS A 139     -24.519  50.822  24.608  1.00  1.130          H  
ATOM   2250 1HB  HIS A 139     -23.852  51.580  21.744  1.00  1.560          H  
ATOM   2251 2HB  HIS A 139     -25.221  50.586  22.199  1.00  1.560          H  
ATOM   2252  HD2 HIS A 139     -24.180  54.273  22.004  1.00  1.560          H  
ATOM   2253  HE1 HIS A 139     -28.041  54.157  23.791  1.00  1.560          H  
ATOM   2254  HE2 HIS A 139     -26.246  55.655  22.776  1.00  1.560          H  
ATOM   2255  N   LYS A 140     -21.952  49.322  24.061  1.00  1.050          N  
ATOM   2256  CA  LYS A 140     -21.260  48.055  23.776  1.00  1.160          C  
ATOM   2257  C   LYS A 140     -22.076  46.805  24.097  1.00  1.300          C  
ATOM   2258  O   LYS A 140     -22.013  45.810  23.376  1.00  1.590          O  
ATOM   2259  CB  LYS A 140     -19.943  47.973  24.569  1.00  1.580          C  
ATOM   2260  CG  LYS A 140     -20.092  47.768  26.089  1.00  1.580          C  
ATOM   2261  CD  LYS A 140     -18.743  47.745  26.797  1.00  1.580          C  
ATOM   2262  CE  LYS A 140     -18.895  47.585  28.337  1.00  1.580          C  
ATOM   2263  NZ  LYS A 140     -19.421  46.218  28.762  1.00  1.580          N  
ATOM   2264  H   LYS A 140     -21.457  50.049  24.593  1.00  1.260          H  
ATOM   2265  HA  LYS A 140     -21.016  48.032  22.716  1.00  1.390          H  
ATOM   2266 1HB  LYS A 140     -19.337  47.157  24.181  1.00  1.900          H  
ATOM   2267 2HB  LYS A 140     -19.386  48.891  24.431  1.00  1.900          H  
ATOM   2268 1HG  LYS A 140     -20.714  48.560  26.510  1.00  1.900          H  
ATOM   2269 2HG  LYS A 140     -20.558  46.815  26.277  1.00  1.900          H  
ATOM   2270 1HD  LYS A 140     -18.147  46.921  26.406  1.00  1.900          H  
ATOM   2271 2HD  LYS A 140     -18.219  48.682  26.588  1.00  1.900          H  
ATOM   2272 1HE  LYS A 140     -17.921  47.740  28.795  1.00  1.900          H  
ATOM   2273 2HE  LYS A 140     -19.583  48.349  28.701  1.00  1.900          H  
ATOM   2274 1HZ  LYS A 140     -19.489  46.187  29.765  1.00  1.900          H  
ATOM   2275 2HZ  LYS A 140     -20.367  46.017  28.374  1.00  1.900          H  
ATOM   2276 3HZ  LYS A 140     -18.794  45.501  28.450  1.00  1.900          H  
ATOM   2277  N   ASP A 141     -22.952  46.873  25.093  1.00  1.150          N  
ATOM   2278  CA  ASP A 141     -23.701  45.695  25.501  1.00  1.240          C  
ATOM   2279  C   ASP A 141     -24.876  45.407  24.575  1.00  1.210          C  
ATOM   2280  O   ASP A 141     -25.562  44.393  24.725  1.00  1.250          O  
ATOM   2281  CB  ASP A 141     -24.209  45.891  26.926  1.00  1.700          C  
ATOM   2282  CG  ASP A 141     -23.062  45.966  27.962  1.00  1.700          C  
ATOM   2283  OD1 ASP A 141     -21.975  45.470  27.710  1.00  1.700          O  
ATOM   2284  OD2 ASP A 141     -23.272  46.555  28.984  1.00  1.700          O  
ATOM   2285  H   ASP A 141     -23.011  47.716  25.650  1.00  1.380          H  
ATOM   2286  HA  ASP A 141     -23.030  44.837  25.480  1.00  1.490          H  
ATOM   2287 1HB  ASP A 141     -24.799  46.807  26.977  1.00  2.040          H  
ATOM   2288 2HB  ASP A 141     -24.869  45.063  27.191  1.00  2.040          H  
ATOM   2289  N   ASN A 142     -25.131  46.319  23.641  1.00  1.130          N  
ATOM   2290  CA  ASN A 142     -26.218  46.189  22.696  1.00  1.100          C  
ATOM   2291  C   ASN A 142     -25.716  46.148  21.250  1.00  0.990          C  
ATOM   2292  O   ASN A 142     -26.509  46.270  20.311  1.00  0.970          O  
ATOM   2293  CB  ASN A 142     -27.196  47.324  22.907  1.00  1.550          C  
ATOM   2294  CG  ASN A 142     -27.884  47.221  24.242  1.00  1.550          C  
ATOM   2295  OD1 ASN A 142     -28.734  46.347  24.449  1.00  1.550          O  
ATOM   2296  ND2 ASN A 142     -27.536  48.093  25.159  1.00  1.550          N  
ATOM   2297  H   ASN A 142     -24.521  47.132  23.554  1.00  1.360          H  
ATOM   2298  HA  ASN A 142     -26.731  45.247  22.885  1.00  1.320          H  
ATOM   2299 1HB  ASN A 142     -26.661  48.277  22.852  1.00  1.860          H  
ATOM   2300 2HB  ASN A 142     -27.945  47.318  22.117  1.00  1.860          H  
ATOM   2301 1HD2 ASN A 142     -27.965  48.062  26.061  1.00  1.860          H  
ATOM   2302 2HD2 ASN A 142     -26.845  48.790  24.960  1.00  1.860          H  
ATOM   2303  N   ILE A 143     -24.407  45.967  21.056  1.00  0.940          N  
ATOM   2304  CA  ILE A 143     -23.847  45.922  19.708  1.00  0.880          C  
ATOM   2305  C   ILE A 143     -23.356  44.545  19.344  1.00  0.950          C  
ATOM   2306  O   ILE A 143     -22.506  43.968  20.019  1.00  1.010          O  
ATOM   2307  CB  ILE A 143     -22.709  46.946  19.559  1.00  1.260          C  
ATOM   2308  CG1 ILE A 143     -23.285  48.354  19.745  1.00  1.260          C  
ATOM   2309  CG2 ILE A 143     -21.978  46.781  18.172  1.00  1.260          C  
ATOM   2310  CD1 ILE A 143     -22.267  49.389  20.000  1.00  1.260          C  
ATOM   2311  H   ILE A 143     -23.774  45.857  21.859  1.00  1.130          H  
ATOM   2312  HA  ILE A 143     -24.630  46.193  19.003  1.00  1.060          H  
ATOM   2313  HB  ILE A 143     -21.999  46.787  20.369  1.00  1.510          H  
ATOM   2314 1HG1 ILE A 143     -23.823  48.624  18.837  1.00  1.510          H  
ATOM   2315 2HG1 ILE A 143     -23.987  48.356  20.561  1.00  1.510          H  
ATOM   2316 1HG2 ILE A 143     -21.166  47.488  18.085  1.00  1.510          H  
ATOM   2317 2HG2 ILE A 143     -21.563  45.774  18.087  1.00  1.510          H  
ATOM   2318 3HG2 ILE A 143     -22.686  46.944  17.360  1.00  1.510          H  
ATOM   2319 1HD1 ILE A 143     -22.752  50.354  20.107  1.00  1.510          H  
ATOM   2320 2HD1 ILE A 143     -21.742  49.158  20.915  1.00  1.510          H  
ATOM   2321 3HD1 ILE A 143     -21.565  49.435  19.208  1.00  1.510          H  
ATOM   2322  N   GLY A 144     -23.906  44.011  18.267  1.00  0.950          N  
ATOM   2323  CA  GLY A 144     -23.516  42.693  17.829  1.00  1.050          C  
ATOM   2324  C   GLY A 144     -22.494  42.732  16.707  1.00  0.940          C  
ATOM   2325  O   GLY A 144     -22.107  43.802  16.207  1.00  0.870          O  
ATOM   2326  H   GLY A 144     -24.612  44.531  17.767  1.00  1.140          H  
ATOM   2327 1HA  GLY A 144     -23.110  42.134  18.673  1.00  1.260          H  
ATOM   2328 2HA  GLY A 144     -24.401  42.152  17.496  1.00  1.260          H  
ATOM   2329  N   SER A 145     -22.161  41.534  16.255  1.00  0.940          N  
ATOM   2330  CA  SER A 145     -21.207  41.286  15.201  1.00  0.860          C  
ATOM   2331  C   SER A 145     -21.628  41.881  13.860  1.00  0.790          C  
ATOM   2332  O   SER A 145     -20.797  42.397  13.107  1.00  0.730          O  
ATOM   2333  CB  SER A 145     -21.026  39.790  15.119  1.00  1.240          C  
ATOM   2334  OG  SER A 145     -20.442  39.326  16.314  1.00  1.240          O  
ATOM   2335  H   SER A 145     -22.541  40.722  16.727  1.00  1.130          H  
ATOM   2336  HA  SER A 145     -20.261  41.738  15.496  1.00  1.030          H  
ATOM   2337 1HB  SER A 145     -21.989  39.308  14.972  1.00  1.480          H  
ATOM   2338 2HB  SER A 145     -20.415  39.536  14.284  1.00  1.480          H  
ATOM   2339  HG  SER A 145     -20.028  38.448  16.134  1.00  1.480          H  
ATOM   2340  N   GLN A 146     -22.928  41.830  13.569  1.00  0.800          N  
ATOM   2341  CA  GLN A 146     -23.444  42.348  12.311  1.00  0.770          C  
ATOM   2342  C   GLN A 146     -23.130  43.822  12.119  1.00  0.720          C  
ATOM   2343  O   GLN A 146     -22.664  44.215  11.048  1.00  0.680          O  
ATOM   2344  CB  GLN A 146     -24.959  42.171  12.253  1.00  1.090          C  
ATOM   2345  CG  GLN A 146     -25.597  42.673  10.979  1.00  1.090          C  
ATOM   2346  CD  GLN A 146     -27.081  42.514  11.003  1.00  1.090          C  
ATOM   2347  OE1 GLN A 146     -27.695  42.574  12.070  1.00  1.090          O  
ATOM   2348  NE2 GLN A 146     -27.680  42.309   9.842  1.00  1.090          N  
ATOM   2349  H   GLN A 146     -23.557  41.401  14.233  1.00  0.960          H  
ATOM   2350  HA  GLN A 146     -22.983  41.792  11.495  1.00  0.920          H  
ATOM   2351 1HB  GLN A 146     -25.208  41.116  12.361  1.00  1.310          H  
ATOM   2352 2HB  GLN A 146     -25.417  42.704  13.084  1.00  1.310          H  
ATOM   2353 1HG  GLN A 146     -25.387  43.733  10.869  1.00  1.310          H  
ATOM   2354 2HG  GLN A 146     -25.195  42.117  10.129  1.00  1.310          H  
ATOM   2355 1HE2 GLN A 146     -28.675  42.194   9.806  1.00  1.310          H  
ATOM   2356 2HE2 GLN A 146     -27.147  42.265   9.000  1.00  1.310          H  
ATOM   2357  N   LEU A 147     -23.386  44.630  13.154  1.00  0.740          N  
ATOM   2358  CA  LEU A 147     -23.151  46.066  13.092  1.00  0.700          C  
ATOM   2359  C   LEU A 147     -21.685  46.381  12.985  1.00  0.650          C  
ATOM   2360  O   LEU A 147     -21.290  47.236  12.199  1.00  0.590          O  
ATOM   2361  CB  LEU A 147     -23.743  46.754  14.321  1.00  1.000          C  
ATOM   2362  CG  LEU A 147     -25.190  47.294  14.180  1.00  1.000          C  
ATOM   2363  CD1 LEU A 147     -26.163  46.164  13.768  1.00  1.000          C  
ATOM   2364  CD2 LEU A 147     -25.610  47.924  15.510  1.00  1.000          C  
ATOM   2365  H   LEU A 147     -23.769  44.227  13.997  1.00  0.890          H  
ATOM   2366  HA  LEU A 147     -23.641  46.461  12.204  1.00  0.840          H  
ATOM   2367 1HB  LEU A 147     -23.723  46.046  15.147  1.00  1.200          H  
ATOM   2368 2HB  LEU A 147     -23.101  47.583  14.578  1.00  1.200          H  
ATOM   2369  HG  LEU A 147     -25.208  48.062  13.409  1.00  1.200          H  
ATOM   2370 1HD1 LEU A 147     -27.168  46.578  13.673  1.00  1.200          H  
ATOM   2371 2HD1 LEU A 147     -25.869  45.738  12.809  1.00  1.200          H  
ATOM   2372 3HD1 LEU A 147     -26.166  45.383  14.524  1.00  1.200          H  
ATOM   2373 1HD2 LEU A 147     -26.617  48.333  15.415  1.00  1.200          H  
ATOM   2374 2HD2 LEU A 147     -25.595  47.173  16.300  1.00  1.200          H  
ATOM   2375 3HD2 LEU A 147     -24.930  48.723  15.765  1.00  1.200          H  
ATOM   2376  N   LEU A 148     -20.846  45.676  13.726  1.00  0.690          N  
ATOM   2377  CA  LEU A 148     -19.434  45.982  13.622  1.00  0.660          C  
ATOM   2378  C   LEU A 148     -18.889  45.748  12.213  1.00  0.610          C  
ATOM   2379  O   LEU A 148     -18.182  46.613  11.679  1.00  0.550          O  
ATOM   2380  CB  LEU A 148     -18.687  45.143  14.642  1.00  0.940          C  
ATOM   2381  CG  LEU A 148     -18.813  45.540  16.113  1.00  0.940          C  
ATOM   2382  CD1 LEU A 148     -18.304  44.432  16.972  1.00  0.940          C  
ATOM   2383  CD2 LEU A 148     -17.949  46.768  16.388  1.00  0.940          C  
ATOM   2384  H   LEU A 148     -21.192  44.971  14.388  1.00  0.830          H  
ATOM   2385  HA  LEU A 148     -19.300  47.027  13.852  1.00  0.790          H  
ATOM   2386 1HB  LEU A 148     -19.105  44.154  14.569  1.00  1.120          H  
ATOM   2387 2HB  LEU A 148     -17.648  45.109  14.379  1.00  1.120          H  
ATOM   2388  HG  LEU A 148     -19.854  45.740  16.351  1.00  1.120          H  
ATOM   2389 1HD1 LEU A 148     -18.390  44.725  17.996  1.00  1.120          H  
ATOM   2390 2HD1 LEU A 148     -18.902  43.534  16.802  1.00  1.120          H  
ATOM   2391 3HD1 LEU A 148     -17.265  44.228  16.745  1.00  1.120          H  
ATOM   2392 1HD2 LEU A 148     -18.028  47.046  17.443  1.00  1.120          H  
ATOM   2393 2HD2 LEU A 148     -16.910  46.543  16.152  1.00  1.120          H  
ATOM   2394 3HD2 LEU A 148     -18.268  47.581  15.784  1.00  1.120          H  
ATOM   2395  N   LEU A 149     -19.258  44.628  11.573  1.00  0.640          N  
ATOM   2396  CA  LEU A 149     -18.752  44.372  10.222  1.00  0.600          C  
ATOM   2397  C   LEU A 149     -19.375  45.326   9.206  1.00  0.550          C  
ATOM   2398  O   LEU A 149     -18.686  45.804   8.298  1.00  0.490          O  
ATOM   2399  CB  LEU A 149     -19.013  42.918   9.807  1.00  0.860          C  
ATOM   2400  CG  LEU A 149     -18.229  41.841  10.601  1.00  0.860          C  
ATOM   2401  CD1 LEU A 149     -18.721  40.497  10.246  1.00  0.860          C  
ATOM   2402  CD2 LEU A 149     -16.700  41.911  10.327  1.00  0.860          C  
ATOM   2403  H   LEU A 149     -19.860  43.941  12.046  1.00  0.770          H  
ATOM   2404  HA  LEU A 149     -17.684  44.558  10.219  1.00  0.720          H  
ATOM   2405 1HB  LEU A 149     -20.082  42.719   9.942  1.00  1.030          H  
ATOM   2406 2HB  LEU A 149     -18.773  42.806   8.750  1.00  1.030          H  
ATOM   2407  HG  LEU A 149     -18.430  41.990  11.618  1.00  1.030          H  
ATOM   2408 1HD1 LEU A 149     -18.199  39.778  10.839  1.00  1.030          H  
ATOM   2409 2HD1 LEU A 149     -19.786  40.440  10.452  1.00  1.030          H  
ATOM   2410 3HD1 LEU A 149     -18.534  40.309   9.210  1.00  1.030          H  
ATOM   2411 1HD2 LEU A 149     -16.198  41.145  10.909  1.00  1.030          H  
ATOM   2412 2HD2 LEU A 149     -16.512  41.737   9.268  1.00  1.030          H  
ATOM   2413 3HD2 LEU A 149     -16.306  42.877  10.614  1.00  1.030          H  
ATOM   2414  N   ASN A 150     -20.665  45.643   9.360  1.00  0.570          N  
ATOM   2415  CA  ASN A 150     -21.300  46.549   8.423  1.00  0.520          C  
ATOM   2416  C   ASN A 150     -20.763  47.971   8.549  1.00  0.440          C  
ATOM   2417  O   ASN A 150     -20.640  48.665   7.541  1.00  0.380          O  
ATOM   2418  CB  ASN A 150     -22.798  46.489   8.576  1.00  0.750          C  
ATOM   2419  CG  ASN A 150     -23.351  45.220   7.986  1.00  0.750          C  
ATOM   2420  OD1 ASN A 150     -22.739  44.608   7.103  1.00  0.750          O  
ATOM   2421  ND2 ASN A 150     -24.491  44.804   8.446  1.00  0.750          N  
ATOM   2422  H   ASN A 150     -21.231  45.220  10.102  1.00  0.680          H  
ATOM   2423  HA  ASN A 150     -21.056  46.215   7.415  1.00  0.620          H  
ATOM   2424 1HB  ASN A 150     -23.053  46.528   9.639  1.00  0.900          H  
ATOM   2425 2HB  ASN A 150     -23.260  47.350   8.095  1.00  0.900          H  
ATOM   2426 1HD2 ASN A 150     -24.889  43.962   8.083  1.00  0.900          H  
ATOM   2427 2HD2 ASN A 150     -24.957  45.309   9.168  1.00  0.900          H  
ATOM   2428  N   TRP A 151     -20.421  48.423   9.764  1.00  0.460          N  
ATOM   2429  CA  TRP A 151     -19.851  49.756   9.912  1.00  0.410          C  
ATOM   2430  C   TRP A 151     -18.521  49.779   9.189  1.00  0.380          C  
ATOM   2431  O   TRP A 151     -18.226  50.701   8.437  1.00  0.330          O  
ATOM   2432  CB  TRP A 151     -19.599  50.098  11.370  1.00  0.590          C  
ATOM   2433  CG  TRP A 151     -20.812  50.328  12.200  1.00  0.590          C  
ATOM   2434  CD1 TRP A 151     -22.057  50.764  11.842  1.00  0.590          C  
ATOM   2435  CD2 TRP A 151     -20.888  50.076  13.598  1.00  0.590          C  
ATOM   2436  NE1 TRP A 151     -22.858  50.805  12.967  1.00  0.590          N  
ATOM   2437  CE2 TRP A 151     -22.171  50.396  14.006  1.00  0.590          C  
ATOM   2438  CE3 TRP A 151     -19.994  49.606  14.525  1.00  0.590          C  
ATOM   2439  CZ2 TRP A 151     -22.563  50.267  15.280  1.00  0.590          C  
ATOM   2440  CZ3 TRP A 151     -20.417  49.462  15.807  1.00  0.590          C  
ATOM   2441  CH2 TRP A 151     -21.673  49.793  16.165  1.00  0.590          C  
ATOM   2442  H   TRP A 151     -20.609  47.858  10.597  1.00  0.550          H  
ATOM   2443  HA  TRP A 151     -20.519  50.489   9.464  1.00  0.490          H  
ATOM   2444 1HB  TRP A 151     -19.049  49.273  11.821  1.00  0.710          H  
ATOM   2445 2HB  TRP A 151     -18.968  50.983  11.434  1.00  0.710          H  
ATOM   2446  HD1 TRP A 151     -22.378  51.038  10.835  1.00  0.710          H  
ATOM   2447  HE1 TRP A 151     -23.846  51.072  13.107  1.00  0.710          H  
ATOM   2448  HE3 TRP A 151     -18.987  49.345  14.242  1.00  0.710          H  
ATOM   2449  HZ2 TRP A 151     -23.571  50.525  15.590  1.00  0.710          H  
ATOM   2450  HZ3 TRP A 151     -19.724  49.079  16.537  1.00  0.710          H  
ATOM   2451  HH2 TRP A 151     -21.987  49.679  17.173  1.00  0.710          H  
ATOM   2452  N   CYS A 152     -17.728  48.715   9.346  1.00  0.410          N  
ATOM   2453  CA  CYS A 152     -16.420  48.668   8.705  1.00  0.390          C  
ATOM   2454  C   CYS A 152     -16.566  48.875   7.194  1.00  0.340          C  
ATOM   2455  O   CYS A 152     -15.816  49.657   6.583  1.00  0.290          O  
ATOM   2456  CB  CYS A 152     -15.784  47.313   8.917  1.00  0.550          C  
ATOM   2457  SG  CYS A 152     -15.429  46.889  10.594  1.00  0.550          S  
ATOM   2458  H   CYS A 152     -18.015  47.965   9.983  1.00  0.490          H  
ATOM   2459  HA  CYS A 152     -15.788  49.450   9.123  1.00  0.470          H  
ATOM   2460 1HB  CYS A 152     -16.417  46.552   8.508  1.00  0.660          H  
ATOM   2461 2HB  CYS A 152     -14.848  47.290   8.375  1.00  0.660          H  
ATOM   2462  HG  CYS A 152     -16.701  46.796  11.003  1.00  0.660          H  
ATOM   2463  N   VAL A 153     -17.588  48.234   6.600  1.00  0.350          N  
ATOM   2464  CA  VAL A 153     -17.846  48.382   5.170  1.00  0.310          C  
ATOM   2465  C   VAL A 153     -18.237  49.804   4.841  1.00  0.270          C  
ATOM   2466  O   VAL A 153     -17.725  50.376   3.880  1.00  0.230          O  
ATOM   2467  CB  VAL A 153     -19.017  47.507   4.684  1.00  0.450          C  
ATOM   2468  CG1 VAL A 153     -19.347  47.822   3.220  1.00  0.450          C  
ATOM   2469  CG2 VAL A 153     -18.683  46.135   4.818  1.00  0.450          C  
ATOM   2470  H   VAL A 153     -18.137  47.580   7.172  1.00  0.420          H  
ATOM   2471  HA  VAL A 153     -16.943  48.118   4.625  1.00  0.370          H  
ATOM   2472  HB  VAL A 153     -19.900  47.723   5.280  1.00  0.540          H  
ATOM   2473 1HG1 VAL A 153     -20.175  47.193   2.902  1.00  0.540          H  
ATOM   2474 2HG1 VAL A 153     -19.632  48.862   3.095  1.00  0.540          H  
ATOM   2475 3HG1 VAL A 153     -18.470  47.609   2.602  1.00  0.540          H  
ATOM   2476 1HG2 VAL A 153     -19.514  45.535   4.485  1.00  0.540          H  
ATOM   2477 2HG2 VAL A 153     -17.810  45.949   4.209  1.00  0.540          H  
ATOM   2478 3HG2 VAL A 153     -18.486  45.921   5.845  1.00  0.540          H  
ATOM   2479  N   GLN A 154     -19.162  50.368   5.619  1.00  0.290          N  
ATOM   2480  CA  GLN A 154     -19.656  51.709   5.360  1.00  0.270          C  
ATOM   2481  C   GLN A 154     -18.538  52.740   5.425  1.00  0.220          C  
ATOM   2482  O   GLN A 154     -18.471  53.645   4.581  1.00  0.180          O  
ATOM   2483  CB  GLN A 154     -20.746  52.049   6.370  1.00  0.390          C  
ATOM   2484  CG  GLN A 154     -22.041  51.245   6.187  1.00  0.390          C  
ATOM   2485  CD  GLN A 154     -23.092  51.603   7.220  1.00  0.390          C  
ATOM   2486  OE1 GLN A 154     -23.014  52.709   7.773  1.00  0.390          O  
ATOM   2487  NE2 GLN A 154     -24.051  50.714   7.460  1.00  0.390          N  
ATOM   2488  H   GLN A 154     -19.564  49.820   6.388  1.00  0.350          H  
ATOM   2489  HA  GLN A 154     -20.086  51.731   4.359  1.00  0.320          H  
ATOM   2490 1HB  GLN A 154     -20.372  51.842   7.367  1.00  0.460          H  
ATOM   2491 2HB  GLN A 154     -20.967  53.105   6.329  1.00  0.460          H  
ATOM   2492 1HG  GLN A 154     -22.434  51.435   5.205  1.00  0.460          H  
ATOM   2493 2HG  GLN A 154     -21.832  50.203   6.264  1.00  0.460          H  
ATOM   2494 1HE2 GLN A 154     -24.813  50.908   8.126  1.00  0.460          H  
ATOM   2495 2HE2 GLN A 154     -24.058  49.849   6.962  1.00  0.460          H  
ATOM   2496  N   ILE A 155     -17.625  52.567   6.380  1.00  0.240          N  
ATOM   2497  CA  ILE A 155     -16.494  53.461   6.527  1.00  0.230          C  
ATOM   2498  C   ILE A 155     -15.623  53.327   5.280  1.00  0.190          C  
ATOM   2499  O   ILE A 155     -15.235  54.334   4.685  1.00  0.160          O  
ATOM   2500  CB  ILE A 155     -15.700  53.137   7.827  1.00  0.330          C  
ATOM   2501  CG1 ILE A 155     -16.594  53.487   9.070  1.00  0.330          C  
ATOM   2502  CG2 ILE A 155     -14.339  53.919   7.886  1.00  0.330          C  
ATOM   2503  CD1 ILE A 155     -16.105  52.929  10.386  1.00  0.330          C  
ATOM   2504  H   ILE A 155     -17.766  51.804   7.046  1.00  0.290          H  
ATOM   2505  HA  ILE A 155     -16.869  54.479   6.591  1.00  0.280          H  
ATOM   2506  HB  ILE A 155     -15.502  52.063   7.848  1.00  0.390          H  
ATOM   2507 1HG1 ILE A 155     -16.654  54.572   9.157  1.00  0.390          H  
ATOM   2508 2HG1 ILE A 155     -17.596  53.105   8.894  1.00  0.390          H  
ATOM   2509 1HG2 ILE A 155     -13.791  53.657   8.786  1.00  0.390          H  
ATOM   2510 2HG2 ILE A 155     -13.735  53.672   7.024  1.00  0.390          H  
ATOM   2511 3HG2 ILE A 155     -14.528  54.976   7.891  1.00  0.390          H  
ATOM   2512 1HD1 ILE A 155     -16.793  53.215  11.174  1.00  0.390          H  
ATOM   2513 2HD1 ILE A 155     -16.070  51.843  10.311  1.00  0.390          H  
ATOM   2514 3HD1 ILE A 155     -15.120  53.306  10.624  1.00  0.390          H  
ATOM   2515  N   ALA A 156     -15.310  52.090   4.874  1.00  0.190          N  
ATOM   2516  CA  ALA A 156     -14.493  51.877   3.688  1.00  0.150          C  
ATOM   2517  C   ALA A 156     -15.153  52.438   2.423  1.00  0.100          C  
ATOM   2518  O   ALA A 156     -14.447  52.995   1.589  1.00  0.060          O  
ATOM   2519  CB  ALA A 156     -14.203  50.410   3.494  1.00  0.230          C  
ATOM   2520  H   ALA A 156     -15.637  51.289   5.421  1.00  0.230          H  
ATOM   2521  HA  ALA A 156     -13.551  52.400   3.835  1.00  0.180          H  
ATOM   2522 1HB  ALA A 156     -13.569  50.281   2.618  1.00  0.270          H  
ATOM   2523 2HB  ALA A 156     -13.706  50.005   4.355  1.00  0.270          H  
ATOM   2524 3HB  ALA A 156     -15.144  49.898   3.355  1.00  0.270          H  
ATOM   2525  N   LYS A 157     -16.486  52.308   2.265  1.00  0.110          N  
ATOM   2526  CA  LYS A 157     -17.155  52.852   1.075  1.00  0.090          C  
ATOM   2527  C   LYS A 157     -17.079  54.375   1.030  1.00  0.060          C  
ATOM   2528  O   LYS A 157     -16.889  54.964  -0.044  1.00  0.050          O  
ATOM   2529  CB  LYS A 157     -18.601  52.388   0.950  1.00  0.130          C  
ATOM   2530  CG  LYS A 157     -18.756  50.939   0.547  1.00  0.130          C  
ATOM   2531  CD  LYS A 157     -20.217  50.562   0.412  1.00  0.130          C  
ATOM   2532  CE  LYS A 157     -20.380  49.141  -0.121  1.00  0.130          C  
ATOM   2533  NZ  LYS A 157     -21.815  48.742  -0.211  1.00  0.130          N  
ATOM   2534  H   LYS A 157     -17.021  51.789   2.965  1.00  0.130          H  
ATOM   2535  HA  LYS A 157     -16.629  52.469   0.204  1.00  0.110          H  
ATOM   2536 1HB  LYS A 157     -19.108  52.529   1.909  1.00  0.160          H  
ATOM   2537 2HB  LYS A 157     -19.114  52.993   0.210  1.00  0.160          H  
ATOM   2538 1HG  LYS A 157     -18.233  50.756  -0.393  1.00  0.160          H  
ATOM   2539 2HG  LYS A 157     -18.307  50.323   1.320  1.00  0.160          H  
ATOM   2540 1HD  LYS A 157     -20.699  50.635   1.391  1.00  0.160          H  
ATOM   2541 2HD  LYS A 157     -20.710  51.254  -0.269  1.00  0.160          H  
ATOM   2542 1HE  LYS A 157     -19.936  49.085  -1.114  1.00  0.160          H  
ATOM   2543 2HE  LYS A 157     -19.860  48.450   0.529  1.00  0.160          H  
ATOM   2544 1HZ  LYS A 157     -21.884  47.799  -0.572  1.00  0.160          H  
ATOM   2545 2HZ  LYS A 157     -22.236  48.781   0.707  1.00  0.160          H  
ATOM   2546 3HZ  LYS A 157     -22.303  49.374  -0.830  1.00  0.160          H  
ATOM   2547  N   GLY A 158     -17.233  55.020   2.187  1.00  0.070          N  
ATOM   2548  CA  GLY A 158     -17.104  56.467   2.260  1.00  0.040          C  
ATOM   2549  C   GLY A 158     -15.698  56.822   1.780  1.00  0.030          C  
ATOM   2550  O   GLY A 158     -15.504  57.672   0.900  1.00  0.050          O  
ATOM   2551  H   GLY A 158     -17.471  54.491   3.035  1.00  0.080          H  
ATOM   2552 1HA  GLY A 158     -17.854  56.948   1.637  1.00  0.050          H  
ATOM   2553 2HA  GLY A 158     -17.255  56.803   3.288  1.00  0.050          H  
ATOM   2554  N   MET A 159     -14.703  56.136   2.345  1.00  0.070          N  
ATOM   2555  CA  MET A 159     -13.324  56.393   1.988  1.00  0.110          C  
ATOM   2556  C   MET A 159     -13.003  56.057   0.528  1.00  0.110          C  
ATOM   2557  O   MET A 159     -12.195  56.749  -0.087  1.00  0.150          O  
ATOM   2558  CB  MET A 159     -12.419  55.611   2.899  1.00  0.140          C  
ATOM   2559  CG  MET A 159     -12.417  56.041   4.338  1.00  0.140          C  
ATOM   2560  SD  MET A 159     -12.073  57.744   4.554  1.00  0.140          S  
ATOM   2561  CE  MET A 159     -10.440  57.869   3.950  1.00  0.140          C  
ATOM   2562  H   MET A 159     -14.919  55.443   3.072  1.00  0.080          H  
ATOM   2563  HA  MET A 159     -13.133  57.449   2.121  1.00  0.130          H  
ATOM   2564 1HB  MET A 159     -12.744  54.579   2.885  1.00  0.170          H  
ATOM   2565 2HB  MET A 159     -11.428  55.642   2.515  1.00  0.170          H  
ATOM   2566 1HG  MET A 159     -13.371  55.836   4.771  1.00  0.170          H  
ATOM   2567 2HG  MET A 159     -11.679  55.468   4.884  1.00  0.170          H  
ATOM   2568 1HE  MET A 159     -10.088  58.887   4.047  1.00  0.170          H  
ATOM   2569 2HE  MET A 159      -9.815  57.219   4.522  1.00  0.170          H  
ATOM   2570 3HE  MET A 159     -10.396  57.586   2.900  1.00  0.170          H  
ATOM   2571  N   MET A 160     -13.646  55.027  -0.031  1.00  0.070          N  
ATOM   2572  CA  MET A 160     -13.485  54.608  -1.423  1.00  0.100          C  
ATOM   2573  C   MET A 160     -13.835  55.752  -2.362  1.00  0.150          C  
ATOM   2574  O   MET A 160     -13.112  56.015  -3.325  1.00  0.220          O  
ATOM   2575  CB  MET A 160     -14.378  53.407  -1.685  1.00  0.130          C  
ATOM   2576  CG  MET A 160     -14.408  52.861  -3.085  1.00  0.130          C  
ATOM   2577  SD  MET A 160     -15.633  51.524  -3.239  1.00  0.130          S  
ATOM   2578  CE  MET A 160     -17.207  52.396  -3.121  1.00  0.130          C  
ATOM   2579  H   MET A 160     -14.245  54.465   0.571  1.00  0.080          H  
ATOM   2580  HA  MET A 160     -12.447  54.337  -1.595  1.00  0.120          H  
ATOM   2581 1HB  MET A 160     -14.087  52.594  -1.018  1.00  0.150          H  
ATOM   2582 2HB  MET A 160     -15.367  53.679  -1.427  1.00  0.150          H  
ATOM   2583 1HG  MET A 160     -14.665  53.648  -3.800  1.00  0.150          H  
ATOM   2584 2HG  MET A 160     -13.428  52.473  -3.346  1.00  0.150          H  
ATOM   2585 1HE  MET A 160     -18.023  51.680  -3.219  1.00  0.150          H  
ATOM   2586 2HE  MET A 160     -17.296  52.904  -2.166  1.00  0.150          H  
ATOM   2587 3HE  MET A 160     -17.274  53.131  -3.928  1.00  0.150          H  
ATOM   2588  N   TYR A 161     -14.951  56.429  -2.079  1.00  0.130          N  
ATOM   2589  CA  TYR A 161     -15.384  57.585  -2.855  1.00  0.180          C  
ATOM   2590  C   TYR A 161     -14.258  58.604  -2.870  1.00  0.200          C  
ATOM   2591  O   TYR A 161     -13.843  59.088  -3.923  1.00  0.240          O  
ATOM   2592  CB  TYR A 161     -16.623  58.187  -2.194  1.00  0.230          C  
ATOM   2593  CG  TYR A 161     -17.253  59.445  -2.784  1.00  0.230          C  
ATOM   2594  CD1 TYR A 161     -18.234  59.353  -3.742  1.00  0.230          C  
ATOM   2595  CD2 TYR A 161     -16.875  60.691  -2.320  1.00  0.230          C  
ATOM   2596  CE1 TYR A 161     -18.848  60.490  -4.202  1.00  0.230          C  
ATOM   2597  CE2 TYR A 161     -17.487  61.814  -2.790  1.00  0.230          C  
ATOM   2598  CZ  TYR A 161     -18.472  61.724  -3.715  1.00  0.230          C  
ATOM   2599  OH  TYR A 161     -19.100  62.862  -4.162  1.00  0.230          O  
ATOM   2600  H   TYR A 161     -15.534  56.094  -1.300  1.00  0.160          H  
ATOM   2601  HA  TYR A 161     -15.597  57.275  -3.878  1.00  0.220          H  
ATOM   2602 1HB  TYR A 161     -17.382  57.417  -2.161  1.00  0.280          H  
ATOM   2603 2HB  TYR A 161     -16.390  58.413  -1.173  1.00  0.280          H  
ATOM   2604  HD1 TYR A 161     -18.540  58.384  -4.122  1.00  0.280          H  
ATOM   2605  HD2 TYR A 161     -16.098  60.781  -1.569  1.00  0.280          H  
ATOM   2606  HE1 TYR A 161     -19.638  60.415  -4.947  1.00  0.280          H  
ATOM   2607  HE2 TYR A 161     -17.203  62.774  -2.416  1.00  0.280          H  
ATOM   2608  HH  TYR A 161     -19.797  62.611  -4.807  1.00  0.280          H  
ATOM   2609  N   LEU A 162     -13.756  58.923  -1.685  1.00  0.170          N  
ATOM   2610  CA  LEU A 162     -12.704  59.911  -1.538  1.00  0.220          C  
ATOM   2611  C   LEU A 162     -11.415  59.488  -2.218  1.00  0.300          C  
ATOM   2612  O   LEU A 162     -10.675  60.325  -2.745  1.00  0.430          O  
ATOM   2613  CB  LEU A 162     -12.483  60.134  -0.067  1.00  0.290          C  
ATOM   2614  CG  LEU A 162     -13.643  60.761   0.623  1.00  0.290          C  
ATOM   2615  CD1 LEU A 162     -13.388  60.720   1.952  1.00  0.290          C  
ATOM   2616  CD2 LEU A 162     -13.835  62.175   0.222  1.00  0.290          C  
ATOM   2617  H   LEU A 162     -14.159  58.477  -0.850  1.00  0.200          H  
ATOM   2618  HA  LEU A 162     -13.030  60.823  -2.016  1.00  0.260          H  
ATOM   2619 1HB  LEU A 162     -12.291  59.175   0.404  1.00  0.350          H  
ATOM   2620 2HB  LEU A 162     -11.598  60.762   0.079  1.00  0.350          H  
ATOM   2621  HG  LEU A 162     -14.546  60.195   0.421  1.00  0.350          H  
ATOM   2622 1HD1 LEU A 162     -14.214  61.170   2.454  1.00  0.350          H  
ATOM   2623 2HD1 LEU A 162     -13.267  59.701   2.285  1.00  0.350          H  
ATOM   2624 3HD1 LEU A 162     -12.483  61.278   2.133  1.00  0.350          H  
ATOM   2625 1HD2 LEU A 162     -14.673  62.595   0.778  1.00  0.350          H  
ATOM   2626 2HD2 LEU A 162     -12.945  62.719   0.461  1.00  0.350          H  
ATOM   2627 3HD2 LEU A 162     -14.043  62.254  -0.825  1.00  0.350          H  
ATOM   2628  N   GLU A 163     -11.103  58.198  -2.187  1.00  0.230          N  
ATOM   2629  CA  GLU A 163      -9.907  57.729  -2.857  1.00  0.240          C  
ATOM   2630  C   GLU A 163     -10.027  58.089  -4.347  1.00  0.280          C  
ATOM   2631  O   GLU A 163      -9.134  58.718  -4.921  1.00  0.330          O  
ATOM   2632  CB  GLU A 163      -9.754  56.214  -2.634  1.00  0.330          C  
ATOM   2633  CG  GLU A 163      -8.509  55.541  -3.206  1.00  0.330          C  
ATOM   2634  CD  GLU A 163      -8.507  54.039  -2.890  1.00  0.330          C  
ATOM   2635  OE1 GLU A 163      -8.208  53.655  -1.778  1.00  0.330          O  
ATOM   2636  OE2 GLU A 163      -8.844  53.285  -3.753  1.00  0.330          O  
ATOM   2637  H   GLU A 163     -11.689  57.558  -1.647  1.00  0.280          H  
ATOM   2638  HA  GLU A 163      -9.045  58.241  -2.436  1.00  0.290          H  
ATOM   2639 1HB  GLU A 163      -9.778  56.015  -1.563  1.00  0.400          H  
ATOM   2640 2HB  GLU A 163     -10.610  55.701  -3.065  1.00  0.400          H  
ATOM   2641 1HG  GLU A 163      -8.487  55.683  -4.290  1.00  0.400          H  
ATOM   2642 2HG  GLU A 163      -7.618  56.010  -2.786  1.00  0.400          H  
ATOM   2643  N   GLU A 164     -11.179  57.768  -4.953  1.00  0.270          N  
ATOM   2644  CA  GLU A 164     -11.466  58.057  -6.365  1.00  0.320          C  
ATOM   2645  C   GLU A 164     -11.493  59.564  -6.668  1.00  0.380          C  
ATOM   2646  O   GLU A 164     -11.055  60.021  -7.731  1.00  0.380          O  
ATOM   2647  CB  GLU A 164     -12.805  57.429  -6.772  1.00  0.430          C  
ATOM   2648  CG  GLU A 164     -12.813  55.895  -6.843  1.00  0.430          C  
ATOM   2649  CD  GLU A 164     -14.180  55.342  -7.180  1.00  0.430          C  
ATOM   2650  OE1 GLU A 164     -15.116  56.111  -7.202  1.00  0.430          O  
ATOM   2651  OE2 GLU A 164     -14.287  54.161  -7.420  1.00  0.430          O  
ATOM   2652  H   GLU A 164     -11.875  57.253  -4.402  1.00  0.320          H  
ATOM   2653  HA  GLU A 164     -10.678  57.607  -6.967  1.00  0.380          H  
ATOM   2654 1HB  GLU A 164     -13.563  57.715  -6.046  1.00  0.510          H  
ATOM   2655 2HB  GLU A 164     -13.116  57.820  -7.738  1.00  0.510          H  
ATOM   2656 1HG  GLU A 164     -12.098  55.566  -7.594  1.00  0.510          H  
ATOM   2657 2HG  GLU A 164     -12.496  55.498  -5.877  1.00  0.510          H  
ATOM   2658  N   ARG A 165     -11.955  60.352  -5.696  1.00  0.420          N  
ATOM   2659  CA  ARG A 165     -12.057  61.803  -5.830  1.00  0.480          C  
ATOM   2660  C   ARG A 165     -10.774  62.531  -5.423  1.00  0.520          C  
ATOM   2661  O   ARG A 165     -10.745  63.763  -5.429  1.00  0.610          O  
ATOM   2662  CB  ARG A 165     -13.229  62.361  -5.015  1.00  0.650          C  
ATOM   2663  CG  ARG A 165     -14.584  62.403  -5.736  1.00  0.650          C  
ATOM   2664  CD  ARG A 165     -15.146  61.065  -5.946  1.00  0.650          C  
ATOM   2665  NE  ARG A 165     -16.411  61.104  -6.602  1.00  0.650          N  
ATOM   2666  CZ  ARG A 165     -17.046  60.029  -7.092  1.00  0.650          C  
ATOM   2667  NH1 ARG A 165     -16.503  58.822  -7.010  1.00  0.650          N  
ATOM   2668  NH2 ARG A 165     -18.220  60.199  -7.650  1.00  0.650          N  
ATOM   2669  H   ARG A 165     -12.345  59.893  -4.866  1.00  0.500          H  
ATOM   2670  HA  ARG A 165     -12.248  62.027  -6.879  1.00  0.580          H  
ATOM   2671 1HB  ARG A 165     -13.356  61.764  -4.119  1.00  0.780          H  
ATOM   2672 2HB  ARG A 165     -13.004  63.374  -4.696  1.00  0.780          H  
ATOM   2673 1HG  ARG A 165     -15.298  62.976  -5.143  1.00  0.780          H  
ATOM   2674 2HG  ARG A 165     -14.461  62.872  -6.710  1.00  0.780          H  
ATOM   2675 1HD  ARG A 165     -14.474  60.460  -6.541  1.00  0.780          H  
ATOM   2676 2HD  ARG A 165     -15.302  60.611  -4.988  1.00  0.780          H  
ATOM   2677  HE  ARG A 165     -16.883  62.003  -6.686  1.00  0.780          H  
ATOM   2678 1HH1 ARG A 165     -15.591  58.695  -6.579  1.00  0.780          H  
ATOM   2679 2HH1 ARG A 165     -16.981  58.011  -7.382  1.00  0.780          H  
ATOM   2680 1HH2 ARG A 165     -18.624  61.162  -7.683  1.00  0.780          H  
ATOM   2681 2HH2 ARG A 165     -18.722  59.412  -8.018  1.00  0.780          H  
ATOM   2682  N   ARG A 166      -9.718  61.772  -5.105  1.00  0.460          N  
ATOM   2683  CA  ARG A 166      -8.405  62.264  -4.706  1.00  0.490          C  
ATOM   2684  C   ARG A 166      -8.353  63.126  -3.431  1.00  0.510          C  
ATOM   2685  O   ARG A 166      -7.635  64.128  -3.376  1.00  0.560          O  
ATOM   2686  CB  ARG A 166      -7.774  63.039  -5.866  1.00  0.670          C  
ATOM   2687  CG  ARG A 166      -7.045  62.198  -6.928  1.00  0.670          C  
ATOM   2688  CD  ARG A 166      -7.972  61.348  -7.768  1.00  0.670          C  
ATOM   2689  NE  ARG A 166      -7.260  60.780  -8.919  1.00  0.670          N  
ATOM   2690  CZ  ARG A 166      -7.755  59.895  -9.830  1.00  0.670          C  
ATOM   2691  NH1 ARG A 166      -8.994  59.421  -9.759  1.00  0.670          N  
ATOM   2692  NH2 ARG A 166      -6.965  59.497 -10.822  1.00  0.670          N  
ATOM   2693  H   ARG A 166      -9.812  60.751  -5.133  1.00  0.550          H  
ATOM   2694  HA  ARG A 166      -7.788  61.383  -4.522  1.00  0.590          H  
ATOM   2695 1HB  ARG A 166      -8.520  63.621  -6.387  1.00  0.810          H  
ATOM   2696 2HB  ARG A 166      -7.039  63.740  -5.482  1.00  0.810          H  
ATOM   2697 1HG  ARG A 166      -6.506  62.865  -7.597  1.00  0.810          H  
ATOM   2698 2HG  ARG A 166      -6.339  61.533  -6.434  1.00  0.810          H  
ATOM   2699 1HD  ARG A 166      -8.351  60.520  -7.165  1.00  0.810          H  
ATOM   2700 2HD  ARG A 166      -8.807  61.948  -8.131  1.00  0.810          H  
ATOM   2701  HE  ARG A 166      -6.307  61.087  -9.054  1.00  0.810          H  
ATOM   2702 1HH1 ARG A 166      -9.644  59.698  -9.002  1.00  0.810          H  
ATOM   2703 2HH1 ARG A 166      -9.320  58.770 -10.456  1.00  0.810          H  
ATOM   2704 1HH2 ARG A 166      -6.019  59.851 -10.889  1.00  0.810          H  
ATOM   2705 2HH2 ARG A 166      -7.306  58.843 -11.511  1.00  0.810          H  
ATOM   2706  N   LEU A 167      -9.064  62.708  -2.388  1.00  0.480          N  
ATOM   2707  CA  LEU A 167      -9.005  63.401  -1.100  1.00  0.510          C  
ATOM   2708  C   LEU A 167      -8.309  62.535  -0.067  1.00  0.480          C  
ATOM   2709  O   LEU A 167      -8.399  61.308  -0.116  1.00  0.480          O  
ATOM   2710  CB  LEU A 167     -10.390  63.774  -0.548  1.00  0.700          C  
ATOM   2711  CG  LEU A 167     -11.041  65.086  -1.061  1.00  0.700          C  
ATOM   2712  CD1 LEU A 167     -11.732  64.828  -2.388  1.00  0.700          C  
ATOM   2713  CD2 LEU A 167     -12.023  65.628   0.016  1.00  0.700          C  
ATOM   2714  H   LEU A 167      -9.655  61.880  -2.507  1.00  0.580          H  
ATOM   2715  HA  LEU A 167      -8.424  64.313  -1.219  1.00  0.610          H  
ATOM   2716 1HB  LEU A 167     -11.057  62.966  -0.823  1.00  0.840          H  
ATOM   2717 2HB  LEU A 167     -10.335  63.818   0.542  1.00  0.840          H  
ATOM   2718  HG  LEU A 167     -10.264  65.830  -1.236  1.00  0.840          H  
ATOM   2719 1HD1 LEU A 167     -12.176  65.751  -2.756  1.00  0.840          H  
ATOM   2720 2HD1 LEU A 167     -11.009  64.477  -3.105  1.00  0.840          H  
ATOM   2721 3HD1 LEU A 167     -12.505  64.080  -2.263  1.00  0.840          H  
ATOM   2722 1HD2 LEU A 167     -12.468  66.553  -0.332  1.00  0.840          H  
ATOM   2723 2HD2 LEU A 167     -12.810  64.921   0.205  1.00  0.840          H  
ATOM   2724 3HD2 LEU A 167     -11.480  65.818   0.946  1.00  0.840          H  
ATOM   2725  N   VAL A 168      -7.616  63.188   0.862  1.00  0.530          N  
ATOM   2726  CA  VAL A 168      -6.933  62.511   1.960  1.00  0.510          C  
ATOM   2727  C   VAL A 168      -7.523  63.060   3.253  1.00  0.510          C  
ATOM   2728  O   VAL A 168      -7.598  64.277   3.441  1.00  0.540          O  
ATOM   2729  CB  VAL A 168      -5.408  62.763   1.895  1.00  0.720          C  
ATOM   2730  CG1 VAL A 168      -4.682  62.032   3.052  1.00  0.720          C  
ATOM   2731  CG2 VAL A 168      -4.874  62.307   0.543  1.00  0.720          C  
ATOM   2732  H   VAL A 168      -7.581  64.198   0.815  1.00  0.640          H  
ATOM   2733  HA  VAL A 168      -7.124  61.435   1.909  1.00  0.610          H  
ATOM   2734  HB  VAL A 168      -5.222  63.828   2.018  1.00  0.870          H  
ATOM   2735 1HG1 VAL A 168      -3.624  62.236   2.995  1.00  0.870          H  
ATOM   2736 2HG1 VAL A 168      -5.061  62.364   3.998  1.00  0.870          H  
ATOM   2737 3HG1 VAL A 168      -4.850  60.955   2.966  1.00  0.870          H  
ATOM   2738 1HG2 VAL A 168      -3.812  62.512   0.495  1.00  0.870          H  
ATOM   2739 2HG2 VAL A 168      -5.058  61.238   0.422  1.00  0.870          H  
ATOM   2740 3HG2 VAL A 168      -5.376  62.849  -0.257  1.00  0.870          H  
ATOM   2741  N   HIS A 169      -7.982  62.166   4.116  1.00  0.490          N  
ATOM   2742  CA  HIS A 169      -8.623  62.554   5.368  1.00  0.490          C  
ATOM   2743  C   HIS A 169      -7.621  63.148   6.329  1.00  0.540          C  
ATOM   2744  O   HIS A 169      -7.832  64.256   6.838  1.00  0.560          O  
ATOM   2745  CB  HIS A 169      -9.293  61.341   6.042  1.00  0.690          C  
ATOM   2746  CG  HIS A 169     -10.237  61.671   7.207  1.00  0.690          C  
ATOM   2747  ND1 HIS A 169     -11.021  60.723   7.800  1.00  0.690          N  
ATOM   2748  CD2 HIS A 169     -10.543  62.834   7.834  1.00  0.690          C  
ATOM   2749  CE1 HIS A 169     -11.770  61.294   8.723  1.00  0.690          C  
ATOM   2750  NE2 HIS A 169     -11.505  62.552   8.751  1.00  0.690          N  
ATOM   2751  H   HIS A 169      -7.847  61.178   3.883  1.00  0.590          H  
ATOM   2752  HA  HIS A 169      -9.370  63.312   5.175  1.00  0.590          H  
ATOM   2753 1HB  HIS A 169      -9.817  60.776   5.305  1.00  0.820          H  
ATOM   2754 2HB  HIS A 169      -8.521  60.684   6.434  1.00  0.820          H  
ATOM   2755  HD2 HIS A 169     -10.140  63.817   7.643  1.00  0.820          H  
ATOM   2756  HE1 HIS A 169     -12.500  60.803   9.359  1.00  0.820          H  
ATOM   2757  HE2 HIS A 169     -11.992  63.204   9.371  1.00  0.820          H  
ATOM   2758  N   ARG A 170      -6.526  62.397   6.559  1.00  0.580          N  
ATOM   2759  CA  ARG A 170      -5.429  62.714   7.490  1.00  0.640          C  
ATOM   2760  C   ARG A 170      -5.789  62.598   8.980  1.00  0.640          C  
ATOM   2761  O   ARG A 170      -4.967  62.922   9.838  1.00  0.680          O  
ATOM   2762  CB  ARG A 170      -4.902  64.132   7.265  1.00  0.870          C  
ATOM   2763  CG  ARG A 170      -4.360  64.410   5.885  1.00  0.870          C  
ATOM   2764  CD  ARG A 170      -3.833  65.774   5.750  1.00  0.870          C  
ATOM   2765  NE  ARG A 170      -2.737  66.025   6.668  1.00  0.870          N  
ATOM   2766  CZ  ARG A 170      -2.103  67.203   6.814  1.00  0.870          C  
ATOM   2767  NH1 ARG A 170      -2.401  68.236   6.083  1.00  0.870          N  
ATOM   2768  NH2 ARG A 170      -1.163  67.358   7.705  1.00  0.870          N  
ATOM   2769  H   ARG A 170      -6.461  61.491   6.058  1.00  0.700          H  
ATOM   2770  HA  ARG A 170      -4.618  62.013   7.286  1.00  0.770          H  
ATOM   2771 1HB  ARG A 170      -5.646  64.878   7.500  1.00  1.050          H  
ATOM   2772 2HB  ARG A 170      -4.081  64.290   7.958  1.00  1.050          H  
ATOM   2773 1HG  ARG A 170      -3.594  63.703   5.653  1.00  1.050          H  
ATOM   2774 2HG  ARG A 170      -5.172  64.321   5.167  1.00  1.050          H  
ATOM   2775 1HD  ARG A 170      -3.470  65.915   4.733  1.00  1.050          H  
ATOM   2776 2HD  ARG A 170      -4.633  66.483   5.959  1.00  1.050          H  
ATOM   2777  HE  ARG A 170      -2.459  65.264   7.280  1.00  1.050          H  
ATOM   2778 1HH1 ARG A 170      -3.113  68.187   5.377  1.00  1.050          H  
ATOM   2779 2HH1 ARG A 170      -1.878  69.107   6.260  1.00  1.050          H  
ATOM   2780 1HH2 ARG A 170      -0.886  66.591   8.299  1.00  1.050          H  
ATOM   2781 2HH2 ARG A 170      -0.728  68.289   7.777  1.00  1.050          H  
ATOM   2782  N   ASP A 171      -7.001  62.133   9.287  1.00  0.590          N  
ATOM   2783  CA  ASP A 171      -7.450  61.926  10.661  1.00  0.590          C  
ATOM   2784  C   ASP A 171      -8.579  60.889  10.706  1.00  0.530          C  
ATOM   2785  O   ASP A 171      -9.605  61.086  11.361  1.00  0.540          O  
ATOM   2786  CB  ASP A 171      -7.890  63.258  11.295  1.00  0.830          C  
ATOM   2787  CG  ASP A 171      -8.058  63.214  12.861  1.00  0.830          C  
ATOM   2788  OD1 ASP A 171      -7.463  62.362  13.499  1.00  0.830          O  
ATOM   2789  OD2 ASP A 171      -8.805  64.026  13.385  1.00  0.830          O  
ATOM   2790  H   ASP A 171      -7.625  61.911   8.528  1.00  0.710          H  
ATOM   2791  HA  ASP A 171      -6.620  61.537  11.245  1.00  0.710          H  
ATOM   2792 1HB  ASP A 171      -7.157  64.028  11.051  1.00  0.990          H  
ATOM   2793 2HB  ASP A 171      -8.841  63.566  10.849  1.00  0.990          H  
ATOM   2794  N   LEU A 172      -8.428  59.777   9.995  1.00  0.480          N  
ATOM   2795  CA  LEU A 172      -9.500  58.790  10.071  1.00  0.440          C  
ATOM   2796  C   LEU A 172      -9.414  58.100  11.423  1.00  0.480          C  
ATOM   2797  O   LEU A 172      -8.403  57.511  11.798  1.00  0.520          O  
ATOM   2798  CB  LEU A 172      -9.450  57.817   8.870  1.00  0.630          C  
ATOM   2799  CG  LEU A 172     -10.544  56.693   8.770  1.00  0.630          C  
ATOM   2800  CD1 LEU A 172     -11.946  57.297   8.599  1.00  0.630          C  
ATOM   2801  CD2 LEU A 172     -10.212  55.817   7.562  1.00  0.630          C  
ATOM   2802  H   LEU A 172      -7.607  59.626   9.425  1.00  0.580          H  
ATOM   2803  HA  LEU A 172     -10.448  59.306  10.041  1.00  0.530          H  
ATOM   2804 1HB  LEU A 172      -9.514  58.406   7.957  1.00  0.760          H  
ATOM   2805 2HB  LEU A 172      -8.514  57.331   8.868  1.00  0.760          H  
ATOM   2806  HG  LEU A 172     -10.534  56.093   9.669  1.00  0.760          H  
ATOM   2807 1HD1 LEU A 172     -12.680  56.499   8.518  1.00  0.760          H  
ATOM   2808 2HD1 LEU A 172     -12.199  57.920   9.451  1.00  0.760          H  
ATOM   2809 3HD1 LEU A 172     -11.966  57.901   7.693  1.00  0.760          H  
ATOM   2810 1HD2 LEU A 172     -10.947  55.021   7.472  1.00  0.760          H  
ATOM   2811 2HD2 LEU A 172     -10.224  56.423   6.672  1.00  0.760          H  
ATOM   2812 3HD2 LEU A 172      -9.226  55.396   7.684  1.00  0.760          H  
ATOM   2813  N   ALA A 173     -10.492  58.195  12.171  1.00  0.470          N  
ATOM   2814  CA  ALA A 173     -10.546  57.680  13.523  1.00  0.520          C  
ATOM   2815  C   ALA A 173     -11.989  57.401  13.874  1.00  0.500          C  
ATOM   2816  O   ALA A 173     -12.874  58.055  13.338  1.00  0.460          O  
ATOM   2817  CB  ALA A 173      -9.930  58.708  14.451  1.00  0.710          C  
ATOM   2818  H   ALA A 173     -11.297  58.669  11.792  1.00  0.560          H  
ATOM   2819  HA  ALA A 173      -9.989  56.746  13.582  1.00  0.620          H  
ATOM   2820 1HB  ALA A 173      -9.962  58.348  15.471  1.00  0.850          H  
ATOM   2821 2HB  ALA A 173      -8.893  58.886  14.163  1.00  0.850          H  
ATOM   2822 3HB  ALA A 173     -10.481  59.635  14.358  1.00  0.850          H  
ATOM   2823  N   ALA A 174     -12.268  56.498  14.819  1.00  0.540          N  
ATOM   2824  CA  ALA A 174     -13.667  56.247  15.201  1.00  0.530          C  
ATOM   2825  C   ALA A 174     -14.298  57.522  15.763  1.00  0.540          C  
ATOM   2826  O   ALA A 174     -15.511  57.729  15.677  1.00  0.540          O  
ATOM   2827  CB  ALA A 174     -13.763  55.079  16.168  1.00  0.750          C  
ATOM   2828  H   ALA A 174     -11.521  55.966  15.287  1.00  0.650          H  
ATOM   2829  HA  ALA A 174     -14.223  55.980  14.302  1.00  0.640          H  
ATOM   2830 1HB  ALA A 174     -14.806  54.884  16.410  1.00  0.900          H  
ATOM   2831 2HB  ALA A 174     -13.331  54.190  15.699  1.00  0.900          H  
ATOM   2832 3HB  ALA A 174     -13.214  55.297  17.068  1.00  0.900          H  
ATOM   2833  N   ARG A 175     -13.476  58.383  16.360  1.00  0.560          N  
ATOM   2834  CA  ARG A 175     -13.938  59.639  16.939  1.00  0.570          C  
ATOM   2835  C   ARG A 175     -14.440  60.617  15.870  1.00  0.500          C  
ATOM   2836  O   ARG A 175     -15.095  61.604  16.202  1.00  0.480          O  
ATOM   2837  CB  ARG A 175     -12.829  60.287  17.755  1.00  0.790          C  
ATOM   2838  CG  ARG A 175     -11.663  60.755  16.946  1.00  0.790          C  
ATOM   2839  CD  ARG A 175     -10.530  61.199  17.763  1.00  0.790          C  
ATOM   2840  NE  ARG A 175      -9.396  61.596  16.924  1.00  0.790          N  
ATOM   2841  CZ  ARG A 175      -8.218  62.061  17.380  1.00  0.790          C  
ATOM   2842  NH1 ARG A 175      -8.008  62.186  18.680  1.00  0.790          N  
ATOM   2843  NH2 ARG A 175      -7.267  62.401  16.522  1.00  0.790          N  
ATOM   2844  H   ARG A 175     -12.494  58.144  16.413  1.00  0.670          H  
ATOM   2845  HA  ARG A 175     -14.765  59.418  17.613  1.00  0.680          H  
ATOM   2846 1HB  ARG A 175     -13.229  61.145  18.291  1.00  0.950          H  
ATOM   2847 2HB  ARG A 175     -12.455  59.584  18.489  1.00  0.950          H  
ATOM   2848 1HG  ARG A 175     -11.344  59.943  16.368  1.00  0.950          H  
ATOM   2849 2HG  ARG A 175     -11.955  61.582  16.294  1.00  0.950          H  
ATOM   2850 1HD  ARG A 175     -10.834  62.054  18.364  1.00  0.950          H  
ATOM   2851 2HD  ARG A 175     -10.210  60.380  18.410  1.00  0.950          H  
ATOM   2852  HE  ARG A 175      -9.504  61.522  15.913  1.00  0.950          H  
ATOM   2853 1HH1 ARG A 175      -8.728  61.932  19.338  1.00  0.950          H  
ATOM   2854 2HH1 ARG A 175      -7.125  62.538  19.020  1.00  0.950          H  
ATOM   2855 1HH2 ARG A 175      -7.428  62.323  15.492  1.00  0.950          H  
ATOM   2856 2HH2 ARG A 175      -6.392  62.759  16.861  1.00  0.950          H  
ATOM   2857  N   ASN A 176     -14.053  60.390  14.602  1.00  0.480          N  
ATOM   2858  CA  ASN A 176     -14.446  61.227  13.479  1.00  0.430          C  
ATOM   2859  C   ASN A 176     -15.494  60.543  12.598  1.00  0.370          C  
ATOM   2860  O   ASN A 176     -15.785  60.995  11.485  1.00  0.330          O  
ATOM   2861  CB  ASN A 176     -13.237  61.653  12.671  1.00  0.620          C  
ATOM   2862  CG  ASN A 176     -12.364  62.621  13.429  1.00  0.620          C  
ATOM   2863  OD1 ASN A 176     -12.854  63.457  14.201  1.00  0.620          O  
ATOM   2864  ND2 ASN A 176     -11.090  62.553  13.206  1.00  0.620          N  
ATOM   2865  H   ASN A 176     -13.519  59.553  14.379  1.00  0.580          H  
ATOM   2866  HA  ASN A 176     -14.917  62.128  13.873  1.00  0.520          H  
ATOM   2867 1HB  ASN A 176     -12.643  60.773  12.408  1.00  0.750          H  
ATOM   2868 2HB  ASN A 176     -13.559  62.125  11.739  1.00  0.750          H  
ATOM   2869 1HD2 ASN A 176     -10.440  63.204  13.638  1.00  0.750          H  
ATOM   2870 2HD2 ASN A 176     -10.695  61.888  12.555  1.00  0.750          H  
ATOM   2871  N   VAL A 177     -16.065  59.445  13.075  1.00  0.390          N  
ATOM   2872  CA  VAL A 177     -17.108  58.782  12.317  1.00  0.350          C  
ATOM   2873  C   VAL A 177     -18.351  59.048  13.122  1.00  0.360          C  
ATOM   2874  O   VAL A 177     -18.334  58.842  14.322  1.00  0.410          O  
ATOM   2875  CB  VAL A 177     -16.841  57.270  12.128  1.00  0.510          C  
ATOM   2876  CG1 VAL A 177     -18.000  56.643  11.351  1.00  0.510          C  
ATOM   2877  CG2 VAL A 177     -15.527  57.068  11.389  1.00  0.510          C  
ATOM   2878  H   VAL A 177     -15.808  59.068  13.994  1.00  0.470          H  
ATOM   2879  HA  VAL A 177     -17.217  59.244  11.344  1.00  0.420          H  
ATOM   2880  HB  VAL A 177     -16.781  56.793  13.097  1.00  0.610          H  
ATOM   2881 1HG1 VAL A 177     -17.827  55.582  11.221  1.00  0.610          H  
ATOM   2882 2HG1 VAL A 177     -18.917  56.796  11.908  1.00  0.610          H  
ATOM   2883 3HG1 VAL A 177     -18.084  57.111  10.372  1.00  0.610          H  
ATOM   2884 1HG2 VAL A 177     -15.332  56.004  11.257  1.00  0.610          H  
ATOM   2885 2HG2 VAL A 177     -15.585  57.546  10.439  1.00  0.610          H  
ATOM   2886 3HG2 VAL A 177     -14.730  57.509  11.955  1.00  0.610          H  
ATOM   2887  N   LEU A 178     -19.379  59.590  12.513  1.00  0.320          N  
ATOM   2888  CA  LEU A 178     -20.571  59.964  13.245  1.00  0.340          C  
ATOM   2889  C   LEU A 178     -21.711  58.991  12.983  1.00  0.350          C  
ATOM   2890  O   LEU A 178     -21.804  58.395  11.905  1.00  0.330          O  
ATOM   2891  CB  LEU A 178     -20.928  61.393  12.879  1.00  0.470          C  
ATOM   2892  CG  LEU A 178     -19.775  62.460  13.063  1.00  0.470          C  
ATOM   2893  CD1 LEU A 178     -20.279  63.838  12.645  1.00  0.470          C  
ATOM   2894  CD2 LEU A 178     -19.279  62.470  14.488  1.00  0.470          C  
ATOM   2895  H   LEU A 178     -19.326  59.722  11.512  1.00  0.380          H  
ATOM   2896  HA  LEU A 178     -20.373  59.913  14.304  1.00  0.410          H  
ATOM   2897 1HB  LEU A 178     -21.233  61.413  11.842  1.00  0.560          H  
ATOM   2898 2HB  LEU A 178     -21.755  61.688  13.510  1.00  0.560          H  
ATOM   2899  HG  LEU A 178     -18.943  62.204  12.404  1.00  0.560          H  
ATOM   2900 1HD1 LEU A 178     -19.478  64.561  12.747  1.00  0.560          H  
ATOM   2901 2HD1 LEU A 178     -20.609  63.818  11.614  1.00  0.560          H  
ATOM   2902 3HD1 LEU A 178     -21.107  64.134  13.285  1.00  0.560          H  
ATOM   2903 1HD2 LEU A 178     -18.483  63.206  14.589  1.00  0.560          H  
ATOM   2904 2HD2 LEU A 178     -20.096  62.727  15.165  1.00  0.560          H  
ATOM   2905 3HD2 LEU A 178     -18.882  61.503  14.748  1.00  0.560          H  
ATOM   2906  N   VAL A 179     -22.591  58.834  13.969  1.00  0.380          N  
ATOM   2907  CA  VAL A 179     -23.691  57.874  13.850  1.00  0.400          C  
ATOM   2908  C   VAL A 179     -25.039  58.507  13.477  1.00  0.380          C  
ATOM   2909  O   VAL A 179     -25.524  59.432  14.143  1.00  0.370          O  
ATOM   2910  CB  VAL A 179     -23.805  57.101  15.177  1.00  0.550          C  
ATOM   2911  CG1 VAL A 179     -24.938  56.058  15.125  1.00  0.550          C  
ATOM   2912  CG2 VAL A 179     -22.520  56.457  15.473  1.00  0.550          C  
ATOM   2913  H   VAL A 179     -22.467  59.381  14.835  1.00  0.460          H  
ATOM   2914  HA  VAL A 179     -23.432  57.161  13.068  1.00  0.480          H  
ATOM   2915  HB  VAL A 179     -24.010  57.804  15.964  1.00  0.660          H  
ATOM   2916 1HG1 VAL A 179     -25.001  55.531  16.077  1.00  0.660          H  
ATOM   2917 2HG1 VAL A 179     -25.884  56.537  14.925  1.00  0.660          H  
ATOM   2918 3HG1 VAL A 179     -24.722  55.338  14.330  1.00  0.660          H  
ATOM   2919 1HG2 VAL A 179     -22.591  55.935  16.414  1.00  0.660          H  
ATOM   2920 2HG2 VAL A 179     -22.290  55.768  14.691  1.00  0.660          H  
ATOM   2921 3HG2 VAL A 179     -21.748  57.210  15.534  1.00  0.660          H  
ATOM   2922  N   LYS A 180     -25.657  57.980  12.405  1.00  0.370          N  
ATOM   2923  CA  LYS A 180     -26.939  58.476  11.902  1.00  0.370          C  
ATOM   2924  C   LYS A 180     -28.054  57.599  12.473  1.00  0.450          C  
ATOM   2925  O   LYS A 180     -29.168  58.056  12.735  1.00  0.490          O  
ATOM   2926  CB  LYS A 180     -26.984  58.453  10.368  1.00  0.520          C  
ATOM   2927  CG  LYS A 180     -28.217  59.125   9.728  1.00  0.520          C  
ATOM   2928  CD  LYS A 180     -28.189  60.663   9.919  1.00  0.520          C  
ATOM   2929  CE  LYS A 180     -29.336  61.361   9.194  1.00  0.520          C  
ATOM   2930  NZ  LYS A 180     -29.295  62.847   9.408  1.00  0.520          N  
ATOM   2931  H   LYS A 180     -25.217  57.201  11.910  1.00  0.440          H  
ATOM   2932  HA  LYS A 180     -27.079  59.485  12.252  1.00  0.440          H  
ATOM   2933 1HB  LYS A 180     -26.092  58.882   9.956  1.00  0.620          H  
ATOM   2934 2HB  LYS A 180     -27.001  57.423  10.046  1.00  0.620          H  
ATOM   2935 1HG  LYS A 180     -28.228  58.896   8.662  1.00  0.620          H  
ATOM   2936 2HG  LYS A 180     -29.127  58.722  10.172  1.00  0.620          H  
ATOM   2937 1HD  LYS A 180     -28.269  60.910  10.974  1.00  0.620          H  
ATOM   2938 2HD  LYS A 180     -27.246  61.057   9.545  1.00  0.620          H  
ATOM   2939 1HE  LYS A 180     -29.268  61.155   8.127  1.00  0.620          H  
ATOM   2940 2HE  LYS A 180     -30.282  60.976   9.571  1.00  0.620          H  
ATOM   2941 1HZ  LYS A 180     -30.062  63.292   8.923  1.00  0.620          H  
ATOM   2942 2HZ  LYS A 180     -29.359  63.039  10.398  1.00  0.620          H  
ATOM   2943 3HZ  LYS A 180     -28.417  63.212   9.055  1.00  0.620          H  
ATOM   2944  N   SER A 181     -27.750  56.315  12.614  1.00  0.470          N  
ATOM   2945  CA  SER A 181     -28.690  55.336  13.153  1.00  0.560          C  
ATOM   2946  C   SER A 181     -27.800  54.202  13.657  1.00  0.540          C  
ATOM   2947  O   SER A 181     -26.626  54.161  13.284  1.00  0.520          O  
ATOM   2948  CB  SER A 181     -29.665  54.861  12.079  1.00  0.750          C  
ATOM   2949  OG  SER A 181     -29.057  53.991  11.178  1.00  0.750          O  
ATOM   2950  H   SER A 181     -26.822  56.023  12.311  1.00  0.560          H  
ATOM   2951  HA  SER A 181     -29.241  55.783  13.979  1.00  0.670          H  
ATOM   2952 1HB  SER A 181     -30.537  54.403  12.510  1.00  0.900          H  
ATOM   2953 2HB  SER A 181     -30.017  55.736  11.533  1.00  0.900          H  
ATOM   2954  HG  SER A 181     -29.698  53.856  10.471  1.00  0.900          H  
ATOM   2955  N   PRO A 182     -28.283  53.227  14.446  1.00  0.530          N  
ATOM   2956  CA  PRO A 182     -27.482  52.107  14.928  1.00  0.540          C  
ATOM   2957  C   PRO A 182     -26.654  51.420  13.836  1.00  0.560          C  
ATOM   2958  O   PRO A 182     -25.532  51.001  14.108  1.00  0.560          O  
ATOM   2959  CB  PRO A 182     -28.555  51.183  15.514  1.00  0.810          C  
ATOM   2960  CG  PRO A 182     -29.644  52.144  15.993  1.00  0.810          C  
ATOM   2961  CD  PRO A 182     -29.682  53.240  14.943  1.00  0.810          C  
ATOM   2962  HA  PRO A 182     -26.816  52.472  15.722  1.00  0.650          H  
ATOM   2963 1HB  PRO A 182     -28.904  50.475  14.747  1.00  0.970          H  
ATOM   2964 2HB  PRO A 182     -28.123  50.583  16.330  1.00  0.970          H  
ATOM   2965 1HG  PRO A 182     -30.606  51.612  16.086  1.00  0.970          H  
ATOM   2966 2HG  PRO A 182     -29.399  52.529  16.994  1.00  0.970          H  
ATOM   2967 1HD  PRO A 182     -30.389  52.951  14.163  1.00  0.970          H  
ATOM   2968 2HD  PRO A 182     -29.938  54.202  15.419  1.00  0.970          H  
ATOM   2969  N   ASN A 183     -27.149  51.346  12.594  1.00  0.570          N  
ATOM   2970  CA  ASN A 183     -26.354  50.697  11.565  1.00  0.580          C  
ATOM   2971  C   ASN A 183     -26.248  51.586  10.332  1.00  0.540          C  
ATOM   2972  O   ASN A 183     -26.364  51.129   9.190  1.00  0.530          O  
ATOM   2973  CB  ASN A 183     -26.949  49.337  11.234  1.00  0.810          C  
ATOM   2974  CG  ASN A 183     -26.010  48.434  10.476  1.00  0.810          C  
ATOM   2975  OD1 ASN A 183     -24.785  48.495  10.629  1.00  0.810          O  
ATOM   2976  ND2 ASN A 183     -26.581  47.585   9.658  1.00  0.810          N  
ATOM   2977  H   ASN A 183     -28.066  51.701  12.349  1.00  0.680          H  
ATOM   2978  HA  ASN A 183     -25.346  50.545  11.932  1.00  0.700          H  
ATOM   2979 1HB  ASN A 183     -27.244  48.841  12.158  1.00  0.970          H  
ATOM   2980 2HB  ASN A 183     -27.852  49.477  10.640  1.00  0.970          H  
ATOM   2981 1HD2 ASN A 183     -26.028  46.959   9.116  1.00  0.970          H  
ATOM   2982 2HD2 ASN A 183     -27.578  47.575   9.569  1.00  0.970          H  
ATOM   2983  N   HIS A 184     -25.953  52.858  10.578  1.00  0.500          N  
ATOM   2984  CA  HIS A 184     -25.673  53.825   9.527  1.00  0.440          C  
ATOM   2985  C   HIS A 184     -24.699  54.847  10.071  1.00  0.400          C  
ATOM   2986  O   HIS A 184     -25.018  55.606  11.005  1.00  0.430          O  
ATOM   2987  CB  HIS A 184     -26.937  54.531   9.007  1.00  0.640          C  
ATOM   2988  CG  HIS A 184     -26.713  55.471   7.784  1.00  0.640          C  
ATOM   2989  ND1 HIS A 184     -27.719  56.275   7.269  1.00  0.640          N  
ATOM   2990  CD2 HIS A 184     -25.618  55.715   7.011  1.00  0.640          C  
ATOM   2991  CE1 HIS A 184     -27.247  56.964   6.235  1.00  0.640          C  
ATOM   2992  NE2 HIS A 184     -25.980  56.641   6.060  1.00  0.640          N  
ATOM   2993  H   HIS A 184     -25.937  53.175  11.552  1.00  0.600          H  
ATOM   2994  HA  HIS A 184     -25.206  53.329   8.684  1.00  0.530          H  
ATOM   2995 1HB  HIS A 184     -27.681  53.784   8.734  1.00  0.770          H  
ATOM   2996 2HB  HIS A 184     -27.352  55.129   9.805  1.00  0.770          H  
ATOM   2997  HD2 HIS A 184     -24.636  55.271   7.108  1.00  0.770          H  
ATOM   2998  HE1 HIS A 184     -27.809  57.676   5.632  1.00  0.770          H  
ATOM   2999  HE2 HIS A 184     -25.337  57.016   5.328  1.00  0.770          H  
ATOM   3000  N   VAL A 185     -23.497  54.850   9.511  1.00  0.360          N  
ATOM   3001  CA  VAL A 185     -22.484  55.772   9.983  1.00  0.340          C  
ATOM   3002  C   VAL A 185     -21.914  56.571   8.812  1.00  0.290          C  
ATOM   3003  O   VAL A 185     -21.953  56.118   7.663  1.00  0.260          O  
ATOM   3004  CB  VAL A 185     -21.382  54.979  10.734  1.00  0.480          C  
ATOM   3005  CG1 VAL A 185     -22.036  54.233  11.907  1.00  0.480          C  
ATOM   3006  CG2 VAL A 185     -20.624  53.987   9.804  1.00  0.480          C  
ATOM   3007  H   VAL A 185     -23.302  54.169   8.775  1.00  0.430          H  
ATOM   3008  HA  VAL A 185     -22.937  56.474  10.681  1.00  0.410          H  
ATOM   3009  HB  VAL A 185     -20.689  55.681  11.147  1.00  0.580          H  
ATOM   3010 1HG1 VAL A 185     -21.301  53.696  12.470  1.00  0.580          H  
ATOM   3011 2HG1 VAL A 185     -22.537  54.943  12.546  1.00  0.580          H  
ATOM   3012 3HG1 VAL A 185     -22.761  53.525  11.534  1.00  0.580          H  
ATOM   3013 1HG2 VAL A 185     -19.858  53.465  10.378  1.00  0.580          H  
ATOM   3014 2HG2 VAL A 185     -21.310  53.265   9.405  1.00  0.580          H  
ATOM   3015 3HG2 VAL A 185     -20.150  54.531   8.982  1.00  0.580          H  
ATOM   3016  N   LYS A 186     -21.356  57.745   9.122  1.00  0.270          N  
ATOM   3017  CA  LYS A 186     -20.748  58.632   8.131  1.00  0.210          C  
ATOM   3018  C   LYS A 186     -19.408  59.189   8.611  1.00  0.210          C  
ATOM   3019  O   LYS A 186     -19.225  59.447   9.795  1.00  0.250          O  
ATOM   3020  CB  LYS A 186     -21.680  59.795   7.827  1.00  0.320          C  
ATOM   3021  CG  LYS A 186     -23.007  59.473   7.213  1.00  0.320          C  
ATOM   3022  CD  LYS A 186     -23.735  60.756   6.884  1.00  0.320          C  
ATOM   3023  CE  LYS A 186     -25.032  60.494   6.171  1.00  0.320          C  
ATOM   3024  NZ  LYS A 186     -25.728  61.766   5.829  1.00  0.320          N  
ATOM   3025  H   LYS A 186     -21.383  58.034  10.104  1.00  0.320          H  
ATOM   3026  HA  LYS A 186     -20.564  58.062   7.223  1.00  0.250          H  
ATOM   3027 1HB  LYS A 186     -21.863  60.349   8.740  1.00  0.380          H  
ATOM   3028 2HB  LYS A 186     -21.189  60.446   7.128  1.00  0.380          H  
ATOM   3029 1HG  LYS A 186     -22.875  58.911   6.309  1.00  0.380          H  
ATOM   3030 2HG  LYS A 186     -23.607  58.882   7.907  1.00  0.380          H  
ATOM   3031 1HD  LYS A 186     -23.937  61.309   7.798  1.00  0.380          H  
ATOM   3032 2HD  LYS A 186     -23.111  61.369   6.250  1.00  0.380          H  
ATOM   3033 1HE  LYS A 186     -24.826  59.942   5.252  1.00  0.380          H  
ATOM   3034 2HE  LYS A 186     -25.681  59.891   6.809  1.00  0.380          H  
ATOM   3035 1HZ  LYS A 186     -26.591  61.565   5.350  1.00  0.380          H  
ATOM   3036 2HZ  LYS A 186     -25.920  62.266   6.682  1.00  0.380          H  
ATOM   3037 3HZ  LYS A 186     -25.145  62.342   5.235  1.00  0.380          H  
ATOM   3038  N   ILE A 187     -18.497  59.475   7.700  1.00  0.180          N  
ATOM   3039  CA  ILE A 187     -17.188  59.989   8.131  1.00  0.210          C  
ATOM   3040  C   ILE A 187     -17.045  61.523   7.957  1.00  0.210          C  
ATOM   3041  O   ILE A 187     -17.419  62.068   6.918  1.00  0.170          O  
ATOM   3042  CB  ILE A 187     -16.087  59.343   7.310  1.00  0.280          C  
ATOM   3043  CG1 ILE A 187     -16.170  57.848   7.336  1.00  0.280          C  
ATOM   3044  CG2 ILE A 187     -14.730  59.745   8.003  1.00  0.280          C  
ATOM   3045  CD1 ILE A 187     -15.319  57.251   6.271  1.00  0.280          C  
ATOM   3046  H   ILE A 187     -18.692  59.231   6.724  1.00  0.220          H  
ATOM   3047  HA  ILE A 187     -17.041  59.750   9.177  1.00  0.250          H  
ATOM   3048  HB  ILE A 187     -16.152  59.663   6.293  1.00  0.340          H  
ATOM   3049 1HG1 ILE A 187     -15.857  57.466   8.280  1.00  0.340          H  
ATOM   3050 2HG1 ILE A 187     -17.197  57.532   7.151  1.00  0.340          H  
ATOM   3051 1HG2 ILE A 187     -13.884  59.323   7.499  1.00  0.340          H  
ATOM   3052 2HG2 ILE A 187     -14.602  60.820   8.004  1.00  0.340          H  
ATOM   3053 3HG2 ILE A 187     -14.730  59.391   9.035  1.00  0.340          H  
ATOM   3054 1HD1 ILE A 187     -15.418  56.204   6.290  1.00  0.340          H  
ATOM   3055 2HD1 ILE A 187     -15.642  57.616   5.292  1.00  0.340          H  
ATOM   3056 3HD1 ILE A 187     -14.294  57.502   6.423  1.00  0.340          H  
ATOM   3057  N   THR A 188     -16.536  62.242   8.973  1.00  0.250          N  
ATOM   3058  CA  THR A 188     -16.385  63.698   8.826  1.00  0.240          C  
ATOM   3059  C   THR A 188     -14.925  64.206   8.911  1.00  0.290          C  
ATOM   3060  O   THR A 188     -13.988  63.423   9.094  1.00  0.330          O  
ATOM   3061  CB  THR A 188     -17.225  64.455   9.877  1.00  0.340          C  
ATOM   3062  OG1 THR A 188     -17.279  65.847   9.505  1.00  0.340          O  
ATOM   3063  CG2 THR A 188     -16.612  64.307  11.278  1.00  0.340          C  
ATOM   3064  H   THR A 188     -16.254  61.775   9.839  1.00  0.300          H  
ATOM   3065  HA  THR A 188     -16.754  63.981   7.843  1.00  0.290          H  
ATOM   3066  HB  THR A 188     -18.212  64.057   9.914  1.00  0.410          H  
ATOM   3067  HG1 THR A 188     -17.976  65.964   8.827  1.00  0.410          H  
ATOM   3068 1HG2 THR A 188     -17.220  64.845  11.991  1.00  0.410          H  
ATOM   3069 2HG2 THR A 188     -16.593  63.267  11.548  1.00  0.410          H  
ATOM   3070 3HG2 THR A 188     -15.601  64.701  11.315  1.00  0.410          H  
ATOM   3071  N   ASP A 189     -14.793  65.545   8.801  1.00  0.290          N  
ATOM   3072  CA  ASP A 189     -13.562  66.367   8.810  1.00  0.330          C  
ATOM   3073  C   ASP A 189     -12.493  66.007   7.763  1.00  0.360          C  
ATOM   3074  O   ASP A 189     -11.282  66.068   8.034  1.00  0.430          O  
ATOM   3075  CB  ASP A 189     -12.943  66.391  10.215  1.00  0.450          C  
ATOM   3076  CG  ASP A 189     -13.841  67.096  11.248  1.00  0.450          C  
ATOM   3077  OD1 ASP A 189     -14.637  67.948  10.873  1.00  0.450          O  
ATOM   3078  OD2 ASP A 189     -13.740  66.799  12.412  1.00  0.450          O  
ATOM   3079  H   ASP A 189     -15.675  66.041   8.732  1.00  0.350          H  
ATOM   3080  HA  ASP A 189     -13.867  67.392   8.594  1.00  0.400          H  
ATOM   3081 1HB  ASP A 189     -12.761  65.367  10.556  1.00  0.540          H  
ATOM   3082 2HB  ASP A 189     -11.983  66.898  10.190  1.00  0.540          H  
ATOM   3083  N   PHE A 190     -12.928  65.716   6.540  1.00  0.340          N  
ATOM   3084  CA  PHE A 190     -11.985  65.348   5.492  1.00  0.360          C  
ATOM   3085  C   PHE A 190     -11.216  66.483   4.924  1.00  0.400          C  
ATOM   3086  O   PHE A 190     -11.781  67.360   4.275  1.00  0.390          O  
ATOM   3087  CB  PHE A 190     -12.696  64.725   4.314  1.00  0.500          C  
ATOM   3088  CG  PHE A 190     -13.156  63.463   4.609  1.00  0.500          C  
ATOM   3089  CD1 PHE A 190     -14.448  63.222   4.905  1.00  0.500          C  
ATOM   3090  CD2 PHE A 190     -12.277  62.465   4.618  1.00  0.500          C  
ATOM   3091  CE1 PHE A 190     -14.813  61.979   5.177  1.00  0.500          C  
ATOM   3092  CE2 PHE A 190     -12.648  61.237   4.909  1.00  0.500          C  
ATOM   3093  CZ  PHE A 190     -13.902  60.984   5.175  1.00  0.500          C  
ATOM   3094  H   PHE A 190     -13.922  65.699   6.363  1.00  0.410          H  
ATOM   3095  HA  PHE A 190     -11.280  64.640   5.900  1.00  0.430          H  
ATOM   3096 1HB  PHE A 190     -13.538  65.345   4.015  1.00  0.600          H  
ATOM   3097 2HB  PHE A 190     -12.015  64.654   3.465  1.00  0.600          H  
ATOM   3098  HD1 PHE A 190     -15.186  64.023   4.903  1.00  0.600          H  
ATOM   3099  HD2 PHE A 190     -11.258  62.667   4.375  1.00  0.600          H  
ATOM   3100  HE1 PHE A 190     -15.832  61.767   5.381  1.00  0.600          H  
ATOM   3101  HE2 PHE A 190     -11.934  60.448   4.907  1.00  0.600          H  
ATOM   3102  HZ  PHE A 190     -14.186  59.974   5.372  1.00  0.600          H  
ATOM   3103  N   GLY A 191      -9.903  66.447   5.125  1.00  0.450          N  
ATOM   3104  CA  GLY A 191      -9.086  67.507   4.625  1.00  0.490          C  
ATOM   3105  C   GLY A 191      -9.237  68.745   5.475  1.00  0.500          C  
ATOM   3106  O   GLY A 191      -8.954  69.838   5.007  1.00  0.520          O  
ATOM   3107  H   GLY A 191      -9.450  65.702   5.667  1.00  0.540          H  
ATOM   3108 1HA  GLY A 191      -8.044  67.181   4.620  1.00  0.590          H  
ATOM   3109 2HA  GLY A 191      -9.363  67.727   3.596  1.00  0.590          H  
ATOM   3110  N   LEU A 192      -9.646  68.618   6.748  1.00  0.500          N  
ATOM   3111  CA  LEU A 192      -9.830  69.822   7.563  1.00  0.530          C  
ATOM   3112  C   LEU A 192      -8.582  70.695   7.520  1.00  0.520          C  
ATOM   3113  O   LEU A 192      -8.692  71.925   7.459  1.00  0.520          O  
ATOM   3114  CB  LEU A 192     -10.167  69.477   9.021  1.00  0.730          C  
ATOM   3115  CG  LEU A 192     -10.648  70.665   9.997  1.00  0.730          C  
ATOM   3116  CD1 LEU A 192      -9.451  71.491  10.565  1.00  0.730          C  
ATOM   3117  CD2 LEU A 192     -11.613  71.595   9.269  1.00  0.730          C  
ATOM   3118  H   LEU A 192      -9.883  67.702   7.140  1.00  0.600          H  
ATOM   3119  HA  LEU A 192     -10.659  70.371   7.143  1.00  0.640          H  
ATOM   3120 1HB  LEU A 192     -10.961  68.733   9.009  1.00  0.880          H  
ATOM   3121 2HB  LEU A 192      -9.289  69.021   9.478  1.00  0.880          H  
ATOM   3122  HG  LEU A 192     -11.166  70.210  10.833  1.00  0.880          H  
ATOM   3123 1HD1 LEU A 192      -9.834  72.247  11.232  1.00  0.880          H  
ATOM   3124 2HD1 LEU A 192      -8.783  70.831  11.108  1.00  0.880          H  
ATOM   3125 3HD1 LEU A 192      -8.891  71.988   9.808  1.00  0.880          H  
ATOM   3126 1HD2 LEU A 192     -11.949  72.343   9.962  1.00  0.880          H  
ATOM   3127 2HD2 LEU A 192     -11.125  72.092   8.435  1.00  0.880          H  
ATOM   3128 3HD2 LEU A 192     -12.468  71.024   8.907  1.00  0.880          H  
ATOM   3129  N   ALA A 193      -7.406  70.061   7.466  1.00  0.520          N  
ATOM   3130  CA  ALA A 193      -6.101  70.718   7.446  1.00  0.530          C  
ATOM   3131  C   ALA A 193      -5.956  71.717   6.291  1.00  0.550          C  
ATOM   3132  O   ALA A 193      -5.074  72.574   6.308  1.00  0.590          O  
ATOM   3133  CB  ALA A 193      -5.013  69.684   7.344  1.00  0.740          C  
ATOM   3134  H   ALA A 193      -7.421  69.051   7.512  1.00  0.620          H  
ATOM   3135  HA  ALA A 193      -5.983  71.243   8.372  1.00  0.640          H  
ATOM   3136 1HB  ALA A 193      -4.044  70.182   7.368  1.00  0.890          H  
ATOM   3137 2HB  ALA A 193      -5.084  68.991   8.180  1.00  0.890          H  
ATOM   3138 3HB  ALA A 193      -5.126  69.144   6.411  1.00  0.890          H  
ATOM   3139  N   ARG A 194      -6.773  71.568   5.254  1.00  0.530          N  
ATOM   3140  CA  ARG A 194      -6.763  72.448   4.101  1.00  0.540          C  
ATOM   3141  C   ARG A 194      -7.287  73.835   4.493  1.00  0.520          C  
ATOM   3142  O   ARG A 194      -7.009  74.825   3.814  1.00  0.510          O  
ATOM   3143  CB  ARG A 194      -7.614  71.870   2.985  1.00  0.750          C  
ATOM   3144  CG  ARG A 194      -7.155  70.490   2.424  1.00  0.750          C  
ATOM   3145  CD  ARG A 194      -5.831  70.517   1.727  1.00  0.750          C  
ATOM   3146  NE  ARG A 194      -5.875  71.315   0.510  1.00  0.750          N  
ATOM   3147  CZ  ARG A 194      -4.802  71.712  -0.216  1.00  0.750          C  
ATOM   3148  NH1 ARG A 194      -3.575  71.376   0.153  1.00  0.750          N  
ATOM   3149  NH2 ARG A 194      -4.986  72.445  -1.307  1.00  0.750          N  
ATOM   3150  H   ARG A 194      -7.485  70.844   5.290  1.00  0.640          H  
ATOM   3151  HA  ARG A 194      -5.740  72.560   3.754  1.00  0.650          H  
ATOM   3152 1HB  ARG A 194      -8.643  71.768   3.329  1.00  0.900          H  
ATOM   3153 2HB  ARG A 194      -7.622  72.568   2.158  1.00  0.900          H  
ATOM   3154 1HG  ARG A 194      -7.081  69.778   3.239  1.00  0.900          H  
ATOM   3155 2HG  ARG A 194      -7.902  70.143   1.708  1.00  0.900          H  
ATOM   3156 1HD  ARG A 194      -5.068  70.917   2.383  1.00  0.900          H  
ATOM   3157 2HD  ARG A 194      -5.569  69.498   1.451  1.00  0.900          H  
ATOM   3158  HE  ARG A 194      -6.808  71.598   0.171  1.00  0.900          H  
ATOM   3159 1HH1 ARG A 194      -3.426  70.818   0.978  1.00  0.900          H  
ATOM   3160 2HH1 ARG A 194      -2.781  71.676  -0.396  1.00  0.900          H  
ATOM   3161 1HH2 ARG A 194      -5.947  72.717  -1.591  1.00  0.900          H  
ATOM   3162 2HH2 ARG A 194      -4.201  72.748  -1.857  1.00  0.900          H  
ATOM   3163  N   LEU A 195      -8.087  73.902   5.570  1.00  0.500          N  
ATOM   3164  CA  LEU A 195      -8.644  75.156   6.055  1.00  0.470          C  
ATOM   3165  C   LEU A 195      -7.860  75.587   7.299  1.00  0.430          C  
ATOM   3166  O   LEU A 195      -7.607  76.774   7.511  1.00  0.400          O  
ATOM   3167  CB  LEU A 195     -10.129  74.975   6.391  1.00  0.670          C  
ATOM   3168  CG  LEU A 195     -11.022  74.477   5.218  1.00  0.670          C  
ATOM   3169  CD1 LEU A 195     -12.443  74.315   5.711  1.00  0.670          C  
ATOM   3170  CD2 LEU A 195     -10.965  75.397   4.038  1.00  0.670          C  
ATOM   3171  H   LEU A 195      -8.290  73.059   6.097  1.00  0.600          H  
ATOM   3172  HA  LEU A 195      -8.515  75.927   5.302  1.00  0.560          H  
ATOM   3173 1HB  LEU A 195     -10.208  74.246   7.202  1.00  0.800          H  
ATOM   3174 2HB  LEU A 195     -10.523  75.923   6.744  1.00  0.800          H  
ATOM   3175  HG  LEU A 195     -10.660  73.514   4.901  1.00  0.800          H  
ATOM   3176 1HD1 LEU A 195     -13.065  73.938   4.904  1.00  0.800          H  
ATOM   3177 2HD1 LEU A 195     -12.465  73.616   6.544  1.00  0.800          H  
ATOM   3178 3HD1 LEU A 195     -12.816  75.270   6.028  1.00  0.800          H  
ATOM   3179 1HD2 LEU A 195     -11.589  74.994   3.264  1.00  0.800          H  
ATOM   3180 2HD2 LEU A 195     -11.318  76.354   4.291  1.00  0.800          H  
ATOM   3181 3HD2 LEU A 195      -9.948  75.478   3.667  1.00  0.800          H  
ATOM   3182  N   LEU A 196      -7.469  74.612   8.128  1.00  0.440          N  
ATOM   3183  CA  LEU A 196      -6.696  74.917   9.331  1.00  0.420          C  
ATOM   3184  C   LEU A 196      -5.766  73.768   9.676  1.00  0.430          C  
ATOM   3185  O   LEU A 196      -6.207  72.708  10.118  1.00  0.930          O  
ATOM   3186  CB  LEU A 196      -7.618  75.183  10.554  1.00  0.600          C  
ATOM   3187  CG  LEU A 196      -6.929  75.808  11.902  1.00  0.600          C  
ATOM   3188  CD1 LEU A 196      -8.006  76.477  12.750  1.00  0.600          C  
ATOM   3189  CD2 LEU A 196      -6.244  74.729  12.778  1.00  0.600          C  
ATOM   3190  H   LEU A 196      -7.716  73.648   7.902  1.00  0.530          H  
ATOM   3191  HA  LEU A 196      -6.090  75.803   9.144  1.00  0.500          H  
ATOM   3192 1HB  LEU A 196      -8.411  75.854  10.240  1.00  0.720          H  
ATOM   3193 2HB  LEU A 196      -8.080  74.240  10.841  1.00  0.720          H  
ATOM   3194  HG  LEU A 196      -6.192  76.564  11.615  1.00  0.720          H  
ATOM   3195 1HD1 LEU A 196      -7.560  76.908  13.635  1.00  0.720          H  
ATOM   3196 2HD1 LEU A 196      -8.483  77.257  12.184  1.00  0.720          H  
ATOM   3197 3HD1 LEU A 196      -8.741  75.727  13.051  1.00  0.720          H  
ATOM   3198 1HD2 LEU A 196      -5.823  75.212  13.665  1.00  0.720          H  
ATOM   3199 2HD2 LEU A 196      -6.968  73.996  13.083  1.00  0.720          H  
ATOM   3200 3HD2 LEU A 196      -5.447  74.238  12.253  1.00  0.720          H  
ATOM   3201  N   GLU A 197      -4.469  74.007   9.549  1.00  0.460          N  
ATOM   3202  CA  GLU A 197      -3.461  73.010   9.874  1.00  0.290          C  
ATOM   3203  C   GLU A 197      -2.707  73.633  11.026  1.00  0.730          C  
ATOM   3204  O   GLU A 197      -2.415  74.827  10.982  1.00  1.300          O  
ATOM   3205  CB  GLU A 197      -2.498  72.709   8.715  1.00  0.470          C  
ATOM   3206  CG  GLU A 197      -1.510  71.550   9.021  1.00  0.470          C  
ATOM   3207  CD  GLU A 197      -0.462  71.269   7.949  1.00  0.470          C  
ATOM   3208  OE1 GLU A 197      -0.510  70.266   7.262  1.00  0.470          O  
ATOM   3209  OE2 GLU A 197       0.468  72.038   7.890  1.00  0.470          O  
ATOM   3210  H   GLU A 197      -4.172  74.910   9.203  1.00  0.550          H  
ATOM   3211  HA  GLU A 197      -3.935  72.088  10.209  1.00  0.350          H  
ATOM   3212 1HB  GLU A 197      -3.064  72.446   7.828  1.00  0.570          H  
ATOM   3213 2HB  GLU A 197      -1.916  73.601   8.481  1.00  0.570          H  
ATOM   3214 1HG  GLU A 197      -0.988  71.799   9.930  1.00  0.570          H  
ATOM   3215 2HG  GLU A 197      -2.084  70.642   9.205  1.00  0.570          H  
ATOM   3216  N   GLY A 198      -2.375  72.862  12.051  1.00  1.510          N  
ATOM   3217  CA  GLY A 198      -1.685  73.409  13.218  1.00  2.340          C  
ATOM   3218  C   GLY A 198      -0.217  73.775  12.978  1.00  2.250          C  
ATOM   3219  O   GLY A 198       0.688  73.171  13.552  1.00  3.260          O  
ATOM   3220  H   GLY A 198      -2.631  71.885  12.039  1.00  1.810          H  
ATOM   3221 1HA  GLY A 198      -2.221  74.301  13.551  1.00  2.810          H  
ATOM   3222 2HA  GLY A 198      -1.748  72.689  14.033  1.00  2.810          H  
ATOM   3223  N   ASP A 199       0.026  74.760  12.121  1.00  1.150          N  
ATOM   3224  CA  ASP A 199       1.386  75.194  11.819  1.00  1.200          C  
ATOM   3225  C   ASP A 199       1.971  75.908  13.026  1.00  2.660          C  
ATOM   3226  O   ASP A 199       3.103  75.630  13.439  1.00  3.010          O  
ATOM   3227  CB  ASP A 199       1.404  76.102  10.581  1.00  1.660          C  
ATOM   3228  CG  ASP A 199       2.816  76.521  10.110  1.00  1.660          C  
ATOM   3229  OD1 ASP A 199       3.619  75.661   9.826  1.00  1.660          O  
ATOM   3230  OD2 ASP A 199       3.058  77.703  10.032  1.00  1.660          O  
ATOM   3231  H   ASP A 199      -0.782  75.187  11.662  1.00  1.380          H  
ATOM   3232  HA  ASP A 199       1.996  74.315  11.609  1.00  1.440          H  
ATOM   3233 1HB  ASP A 199       0.904  75.583   9.760  1.00  1.990          H  
ATOM   3234 2HB  ASP A 199       0.827  77.004  10.787  1.00  1.990          H  
ATOM   3235  N   GLU A 200       1.176  76.791  13.637  1.00  3.560          N  
ATOM   3236  CA  GLU A 200       1.650  77.527  14.799  1.00  4.960          C  
ATOM   3237  C   GLU A 200       1.867  76.530  15.936  1.00  5.620          C  
ATOM   3238  O   GLU A 200       2.806  76.655  16.729  1.00  6.550          O  
ATOM   3239  CB  GLU A 200       0.644  78.606  15.207  1.00  6.380          C  
ATOM   3240  CG  GLU A 200       1.129  79.555  16.304  1.00  6.380          C  
ATOM   3241  CD  GLU A 200       2.288  80.458  15.854  1.00  6.380          C  
ATOM   3242  OE1 GLU A 200       2.401  80.677  14.671  1.00  6.380          O  
ATOM   3243  OE2 GLU A 200       3.066  80.896  16.685  1.00  6.380          O  
ATOM   3244  H   GLU A 200       0.246  76.966  13.263  1.00  4.270          H  
ATOM   3245  HA  GLU A 200       2.601  78.002  14.556  1.00  5.950          H  
ATOM   3246 1HB  GLU A 200       0.385  79.209  14.334  1.00  7.660          H  
ATOM   3247 2HB  GLU A 200      -0.276  78.134  15.555  1.00  7.660          H  
ATOM   3248 1HG  GLU A 200       0.294  80.185  16.613  1.00  7.660          H  
ATOM   3249 2HG  GLU A 200       1.434  78.967  17.162  1.00  7.660          H  
ATOM   3250  N   LYS A 201       0.973  75.537  16.019  1.00  5.420          N  
ATOM   3251  CA  LYS A 201       1.071  74.513  17.039  1.00  6.510          C  
ATOM   3252  C   LYS A 201       2.356  73.724  16.909  1.00  6.450          C  
ATOM   3253  O   LYS A 201       3.037  73.513  17.906  1.00  6.560          O  
ATOM   3254  CB  LYS A 201      -0.115  73.553  17.003  1.00  8.680          C  
ATOM   3255  CG  LYS A 201      -0.030  72.445  18.066  1.00  8.680          C  
ATOM   3256  CD  LYS A 201      -1.252  71.546  18.061  1.00  8.680          C  
ATOM   3257  CE  LYS A 201      -1.073  70.390  19.042  1.00  8.680          C  
ATOM   3258  NZ  LYS A 201      -2.271  69.515  19.091  1.00  8.680          N  
ATOM   3259  H   LYS A 201       0.224  75.505  15.344  1.00  6.500          H  
ATOM   3260  HA  LYS A 201       1.085  75.003  18.012  1.00  7.810          H  
ATOM   3261 1HB  LYS A 201      -1.041  74.105  17.140  1.00 10.410          H  
ATOM   3262 2HB  LYS A 201      -0.156  73.069  16.031  1.00 10.410          H  
ATOM   3263 1HG  LYS A 201       0.847  71.819  17.877  1.00 10.410          H  
ATOM   3264 2HG  LYS A 201       0.081  72.897  19.051  1.00 10.410          H  
ATOM   3265 1HD  LYS A 201      -2.135  72.120  18.343  1.00 10.410          H  
ATOM   3266 2HD  LYS A 201      -1.407  71.143  17.063  1.00 10.410          H  
ATOM   3267 1HE  LYS A 201      -0.216  69.798  18.733  1.00 10.410          H  
ATOM   3268 2HE  LYS A 201      -0.884  70.789  20.036  1.00 10.410          H  
ATOM   3269 1HZ  LYS A 201      -2.113  68.761  19.744  1.00 10.410          H  
ATOM   3270 2HZ  LYS A 201      -3.062  70.066  19.386  1.00 10.410          H  
ATOM   3271 3HZ  LYS A 201      -2.463  69.128  18.171  1.00 10.410          H  
ATOM   3272  N   GLU A 202       2.708  73.275  15.697  1.00  6.320          N  
ATOM   3273  CA  GLU A 202       3.923  72.493  15.583  1.00  6.280          C  
ATOM   3274  C   GLU A 202       5.131  73.356  15.965  1.00  5.890          C  
ATOM   3275  O   GLU A 202       5.996  72.931  16.733  1.00  6.030          O  
ATOM   3276  CB  GLU A 202       4.076  71.946  14.143  1.00  8.810          C  
ATOM   3277  CG  GLU A 202       5.279  70.949  13.828  1.00  8.810          C  
ATOM   3278  CD  GLU A 202       5.159  69.547  14.480  1.00  8.810          C  
ATOM   3279  OE1 GLU A 202       4.041  69.117  14.800  1.00  8.810          O  
ATOM   3280  OE2 GLU A 202       6.185  68.952  14.773  1.00  8.810          O  
ATOM   3281  H   GLU A 202       2.099  73.422  14.886  1.00  7.580          H  
ATOM   3282  HA  GLU A 202       3.824  71.677  16.267  1.00  7.540          H  
ATOM   3283 1HB  GLU A 202       3.189  71.417  13.903  1.00 10.570          H  
ATOM   3284 2HB  GLU A 202       4.141  72.787  13.447  1.00 10.570          H  
ATOM   3285 1HG  GLU A 202       5.339  70.824  12.749  1.00 10.570          H  
ATOM   3286 2HG  GLU A 202       6.207  71.416  14.160  1.00 10.570          H  
ATOM   3287  N   TYR A 203       5.131  74.606  15.498  1.00  5.650          N  
ATOM   3288  CA  TYR A 203       6.203  75.568  15.730  1.00  5.570          C  
ATOM   3289  C   TYR A 203       6.523  75.800  17.209  1.00  6.660          C  
ATOM   3290  O   TYR A 203       7.691  75.791  17.608  1.00  7.560          O  
ATOM   3291  CB  TYR A 203       5.868  76.884  15.026  1.00  7.830          C  
ATOM   3292  CG  TYR A 203       6.863  77.966  15.252  1.00  7.830          C  
ATOM   3293  CD1 TYR A 203       8.077  77.945  14.592  1.00  7.830          C  
ATOM   3294  CD2 TYR A 203       6.558  78.996  16.108  1.00  7.830          C  
ATOM   3295  CE1 TYR A 203       8.989  78.952  14.805  1.00  7.830          C  
ATOM   3296  CE2 TYR A 203       7.463  80.002  16.326  1.00  7.830          C  
ATOM   3297  CZ  TYR A 203       8.678  79.985  15.680  1.00  7.830          C  
ATOM   3298  OH  TYR A 203       9.587  80.996  15.896  1.00  7.830          O  
ATOM   3299  H   TYR A 203       4.364  74.900  14.884  1.00  6.780          H  
ATOM   3300  HA  TYR A 203       7.105  75.168  15.270  1.00  6.680          H  
ATOM   3301 1HB  TYR A 203       5.778  76.712  13.951  1.00  9.400          H  
ATOM   3302 2HB  TYR A 203       4.903  77.240  15.373  1.00  9.400          H  
ATOM   3303  HD1 TYR A 203       8.312  77.130  13.909  1.00  9.400          H  
ATOM   3304  HD2 TYR A 203       5.596  79.010  16.612  1.00  9.400          H  
ATOM   3305  HE1 TYR A 203       9.948  78.936  14.291  1.00  9.400          H  
ATOM   3306  HE2 TYR A 203       7.215  80.813  17.010  1.00  9.400          H  
ATOM   3307  HH  TYR A 203      10.373  80.838  15.369  1.00  9.400          H  
ATOM   3308  N   ASN A 204       5.490  76.004  18.024  1.00  6.670          N  
ATOM   3309  CA  ASN A 204       5.661  76.303  19.446  1.00  7.640          C  
ATOM   3310  C   ASN A 204       5.572  75.081  20.364  1.00  7.070          C  
ATOM   3311  O   ASN A 204       5.378  75.231  21.573  1.00  7.720          O  
ATOM   3312  CB  ASN A 204       4.603  77.290  19.889  1.00 10.310          C  
ATOM   3313  CG  ASN A 204       4.752  78.620  19.282  1.00 10.310          C  
ATOM   3314  OD1 ASN A 204       5.838  79.212  19.207  1.00 10.310          O  
ATOM   3315  ND2 ASN A 204       3.643  79.106  18.812  1.00 10.310          N  
ATOM   3316  H   ASN A 204       4.547  76.029  17.617  1.00  8.000          H  
ATOM   3317  HA  ASN A 204       6.648  76.742  19.583  1.00  9.170          H  
ATOM   3318 1HB  ASN A 204       3.617  76.895  19.619  1.00 12.370          H  
ATOM   3319 2HB  ASN A 204       4.626  77.398  20.970  1.00 12.370          H  
ATOM   3320 1HD2 ASN A 204       3.611  79.996  18.321  1.00 12.370          H  
ATOM   3321 2HD2 ASN A 204       2.800  78.572  18.891  1.00 12.370          H  
ATOM   3322  N   ALA A 205       5.694  73.875  19.820  1.00  5.920          N  
ATOM   3323  CA  ALA A 205       5.560  72.665  20.620  1.00  5.360          C  
ATOM   3324  C   ALA A 205       6.590  71.628  20.178  1.00  4.400          C  
ATOM   3325  O   ALA A 205       7.668  71.983  19.704  1.00  4.040          O  
ATOM   3326  CB  ALA A 205       4.129  72.150  20.533  1.00  7.730          C  
ATOM   3327  H   ALA A 205       5.848  73.765  18.809  1.00  7.100          H  
ATOM   3328  HA  ALA A 205       5.770  72.913  21.657  1.00  6.430          H  
ATOM   3329 1HB  ALA A 205       4.000  71.270  21.154  1.00  9.270          H  
ATOM   3330 2HB  ALA A 205       3.454  72.932  20.881  1.00  9.270          H  
ATOM   3331 3HB  ALA A 205       3.877  71.907  19.520  1.00  9.270          H  
ATOM   3332  N   ASP A 206       6.305  70.342  20.424  1.00  4.190          N  
ATOM   3333  CA  ASP A 206       7.249  69.270  20.125  1.00  3.450          C  
ATOM   3334  C   ASP A 206       7.390  68.802  18.639  1.00  3.160          C  
ATOM   3335  O   ASP A 206       8.414  68.194  18.320  1.00  3.620          O  
ATOM   3336  CB  ASP A 206       6.887  68.060  20.977  1.00  5.130          C  
ATOM   3337  CG  ASP A 206       7.124  68.280  22.477  1.00  5.130          C  
ATOM   3338  OD1 ASP A 206       7.891  69.138  22.851  1.00  5.130          O  
ATOM   3339  OD2 ASP A 206       6.515  67.578  23.243  1.00  5.130          O  
ATOM   3340  H   ASP A 206       5.390  70.075  20.782  1.00  5.030          H  
ATOM   3341  HA  ASP A 206       8.232  69.617  20.443  1.00  4.140          H  
ATOM   3342 1HB  ASP A 206       5.832  67.821  20.821  1.00  6.150          H  
ATOM   3343 2HB  ASP A 206       7.468  67.199  20.650  1.00  6.150          H  
ATOM   3344  N   GLY A 207       6.425  69.047  17.712  1.00  2.920          N  
ATOM   3345  CA  GLY A 207       5.161  69.764  17.832  1.00  3.450          C  
ATOM   3346  C   GLY A 207       3.984  68.947  18.298  1.00  2.790          C  
ATOM   3347  O   GLY A 207       3.635  68.966  19.487  1.00  3.390          O  
ATOM   3348  H   GLY A 207       6.593  68.726  16.749  1.00  3.500          H  
ATOM   3349 1HA  GLY A 207       5.229  70.717  18.290  1.00  4.140          H  
ATOM   3350 2HA  GLY A 207       4.926  70.046  16.852  1.00  4.140          H  
ATOM   3351  N   GLY A 208       3.398  68.217  17.344  1.00  1.630          N  
ATOM   3352  CA  GLY A 208       2.216  67.391  17.557  1.00  1.100          C  
ATOM   3353  C   GLY A 208       0.991  67.879  16.769  1.00  0.960          C  
ATOM   3354  O   GLY A 208      -0.147  67.659  17.191  1.00  1.010          O  
ATOM   3355  H   GLY A 208       3.790  68.296  16.403  1.00  1.960          H  
ATOM   3356 1HA  GLY A 208       2.443  66.365  17.268  1.00  1.320          H  
ATOM   3357 2HA  GLY A 208       1.979  67.367  18.618  1.00  1.320          H  
ATOM   3358  N   LYS A 209       1.210  68.548  15.618  1.00  0.990          N  
ATOM   3359  CA  LYS A 209       0.084  69.025  14.787  1.00  1.000          C  
ATOM   3360  C   LYS A 209      -0.727  67.888  14.156  1.00  0.940          C  
ATOM   3361  O   LYS A 209      -1.818  68.115  13.631  1.00  0.850          O  
ATOM   3362  CB  LYS A 209       0.516  69.989  13.672  1.00  1.400          C  
ATOM   3363  CG  LYS A 209       1.348  69.403  12.494  1.00  1.400          C  
ATOM   3364  CD  LYS A 209       1.671  70.509  11.428  1.00  1.400          C  
ATOM   3365  CE  LYS A 209       2.506  69.974  10.256  1.00  1.400          C  
ATOM   3366  NZ  LYS A 209       2.836  71.053   9.237  1.00  1.400          N  
ATOM   3367  H   LYS A 209       2.174  68.729  15.312  1.00  1.190          H  
ATOM   3368  HA  LYS A 209      -0.594  69.575  15.434  1.00  1.200          H  
ATOM   3369 1HB  LYS A 209      -0.368  70.449  13.242  1.00  1.680          H  
ATOM   3370 2HB  LYS A 209       1.089  70.781  14.124  1.00  1.680          H  
ATOM   3371 1HG  LYS A 209       2.280  68.984  12.874  1.00  1.680          H  
ATOM   3372 2HG  LYS A 209       0.783  68.609  12.007  1.00  1.680          H  
ATOM   3373 1HD  LYS A 209       0.739  70.885  11.037  1.00  1.680          H  
ATOM   3374 2HD  LYS A 209       2.193  71.343  11.883  1.00  1.680          H  
ATOM   3375 1HE  LYS A 209       3.438  69.569  10.653  1.00  1.680          H  
ATOM   3376 2HE  LYS A 209       1.957  69.175   9.757  1.00  1.680          H  
ATOM   3377 1HZ  LYS A 209       3.390  70.662   8.493  1.00  1.680          H  
ATOM   3378 2HZ  LYS A 209       1.969  71.448   8.823  1.00  1.680          H  
ATOM   3379 3HZ  LYS A 209       3.350  71.792   9.682  1.00  1.680          H  
ATOM   3380  N   MET A 210      -0.160  66.691  14.136  1.00  1.070          N  
ATOM   3381  CA  MET A 210      -0.807  65.537  13.551  1.00  1.070          C  
ATOM   3382  C   MET A 210      -0.886  64.413  14.598  1.00  1.060          C  
ATOM   3383  O   MET A 210      -0.065  64.393  15.519  1.00  1.070          O  
ATOM   3384  CB  MET A 210      -0.057  65.162  12.271  1.00  1.500          C  
ATOM   3385  CG  MET A 210       1.444  64.827  12.449  1.00  1.500          C  
ATOM   3386  SD  MET A 210       1.789  63.150  12.948  1.00  1.500          S  
ATOM   3387  CE  MET A 210       1.534  62.294  11.423  1.00  1.500          C  
ATOM   3388  H   MET A 210       0.737  66.595  14.588  1.00  1.280          H  
ATOM   3389  HA  MET A 210      -1.795  65.852  13.265  1.00  1.280          H  
ATOM   3390 1HB  MET A 210      -0.552  64.322  11.801  1.00  1.800          H  
ATOM   3391 2HB  MET A 210      -0.120  66.001  11.575  1.00  1.800          H  
ATOM   3392 1HG  MET A 210       1.960  65.012  11.509  1.00  1.800          H  
ATOM   3393 2HG  MET A 210       1.874  65.490  13.195  1.00  1.800          H  
ATOM   3394 1HE  MET A 210       1.708  61.235  11.568  1.00  1.800          H  
ATOM   3395 2HE  MET A 210       0.530  62.443  11.079  1.00  1.800          H  
ATOM   3396 3HE  MET A 210       2.220  62.684  10.683  1.00  1.800          H  
ATOM   3397  N   PRO A 211      -1.891  63.509  14.547  1.00  1.060          N  
ATOM   3398  CA  PRO A 211      -2.036  62.367  15.434  1.00  1.070          C  
ATOM   3399  C   PRO A 211      -0.895  61.381  15.312  1.00  1.260          C  
ATOM   3400  O   PRO A 211      -0.426  61.126  14.212  1.00  1.930          O  
ATOM   3401  CB  PRO A 211      -3.352  61.727  14.970  1.00  1.600          C  
ATOM   3402  CG  PRO A 211      -4.078  62.802  14.207  1.00  1.600          C  
ATOM   3403  CD  PRO A 211      -2.998  63.623  13.554  1.00  1.600          C  
ATOM   3404  HA  PRO A 211      -2.116  62.737  16.476  1.00  1.280          H  
ATOM   3405 1HB  PRO A 211      -3.155  60.833  14.377  1.00  1.930          H  
ATOM   3406 2HB  PRO A 211      -3.930  61.406  15.837  1.00  1.930          H  
ATOM   3407 1HG  PRO A 211      -4.767  62.349  13.466  1.00  1.930          H  
ATOM   3408 2HG  PRO A 211      -4.714  63.393  14.883  1.00  1.930          H  
ATOM   3409 1HD  PRO A 211      -2.709  63.199  12.577  1.00  1.930          H  
ATOM   3410 2HD  PRO A 211      -3.416  64.623  13.475  1.00  1.930          H  
ATOM   3411  N   ILE A 212      -0.550  60.727  16.399  1.00  0.700          N  
ATOM   3412  CA  ILE A 212       0.446  59.662  16.368  1.00  0.790          C  
ATOM   3413  C   ILE A 212      -0.251  58.306  16.387  1.00  0.800          C  
ATOM   3414  O   ILE A 212      -0.002  57.447  15.548  1.00  0.820          O  
ATOM   3415  CB  ILE A 212       1.442  59.831  17.533  1.00  1.070          C  
ATOM   3416  CG1 ILE A 212       2.155  61.242  17.417  1.00  1.070          C  
ATOM   3417  CG2 ILE A 212       2.446  58.675  17.609  1.00  1.070          C  
ATOM   3418  CD1 ILE A 212       2.935  61.491  16.129  1.00  1.070          C  
ATOM   3419  H   ILE A 212      -0.971  61.003  17.277  1.00  0.840          H  
ATOM   3420  HA  ILE A 212       0.989  59.712  15.429  1.00  0.950          H  
ATOM   3421  HB  ILE A 212       0.880  59.849  18.452  1.00  1.280          H  
ATOM   3422 1HG1 ILE A 212       1.399  62.026  17.503  1.00  1.280          H  
ATOM   3423 2HG1 ILE A 212       2.856  61.348  18.225  1.00  1.280          H  
ATOM   3424 1HG2 ILE A 212       3.102  58.823  18.457  1.00  1.280          H  
ATOM   3425 2HG2 ILE A 212       1.911  57.736  17.727  1.00  1.280          H  
ATOM   3426 3HG2 ILE A 212       3.030  58.633  16.705  1.00  1.280          H  
ATOM   3427 1HD1 ILE A 212       3.379  62.485  16.165  1.00  1.280          H  
ATOM   3428 2HD1 ILE A 212       3.719  60.754  16.024  1.00  1.280          H  
ATOM   3429 3HD1 ILE A 212       2.276  61.444  15.279  1.00  1.280          H  
ATOM   3430  N   LYS A 213      -1.167  58.137  17.328  1.00  0.780          N  
ATOM   3431  CA  LYS A 213      -1.884  56.883  17.542  1.00  0.770          C  
ATOM   3432  C   LYS A 213      -2.667  56.375  16.326  1.00  0.710          C  
ATOM   3433  O   LYS A 213      -2.830  55.170  16.160  1.00  0.710          O  
ATOM   3434  CB  LYS A 213      -2.783  57.055  18.757  1.00  1.080          C  
ATOM   3435  CG  LYS A 213      -2.001  57.081  20.046  1.00  1.080          C  
ATOM   3436  CD  LYS A 213      -2.841  57.334  21.260  1.00  1.080          C  
ATOM   3437  CE  LYS A 213      -1.952  57.344  22.512  1.00  1.080          C  
ATOM   3438  NZ  LYS A 213      -2.719  57.649  23.736  1.00  1.080          N  
ATOM   3439  H   LYS A 213      -1.343  58.902  17.953  1.00  0.940          H  
ATOM   3440  HA  LYS A 213      -1.145  56.119  17.782  1.00  0.920          H  
ATOM   3441 1HB  LYS A 213      -3.301  57.995  18.685  1.00  1.300          H  
ATOM   3442 2HB  LYS A 213      -3.521  56.287  18.786  1.00  1.300          H  
ATOM   3443 1HG  LYS A 213      -1.575  56.095  20.176  1.00  1.300          H  
ATOM   3444 2HG  LYS A 213      -1.193  57.806  19.990  1.00  1.300          H  
ATOM   3445 1HD  LYS A 213      -3.356  58.290  21.167  1.00  1.300          H  
ATOM   3446 2HD  LYS A 213      -3.586  56.539  21.357  1.00  1.300          H  
ATOM   3447 1HE  LYS A 213      -1.484  56.360  22.624  1.00  1.300          H  
ATOM   3448 2HE  LYS A 213      -1.170  58.092  22.390  1.00  1.300          H  
ATOM   3449 1HZ  LYS A 213      -2.099  57.639  24.530  1.00  1.300          H  
ATOM   3450 2HZ  LYS A 213      -3.150  58.556  23.654  1.00  1.300          H  
ATOM   3451 3HZ  LYS A 213      -3.428  56.943  23.851  1.00  1.300          H  
ATOM   3452  N   TRP A 214      -3.157  57.272  15.480  1.00  0.670          N  
ATOM   3453  CA  TRP A 214      -3.903  56.862  14.299  1.00  0.620          C  
ATOM   3454  C   TRP A 214      -3.119  56.982  12.998  1.00  0.630          C  
ATOM   3455  O   TRP A 214      -3.695  56.778  11.937  1.00  0.860          O  
ATOM   3456  CB  TRP A 214      -5.170  57.707  14.139  1.00  0.890          C  
ATOM   3457  CG  TRP A 214      -6.187  57.477  15.174  1.00  0.890          C  
ATOM   3458  CD1 TRP A 214      -7.245  56.640  15.080  1.00  0.890          C  
ATOM   3459  CD2 TRP A 214      -6.270  58.082  16.477  1.00  0.890          C  
ATOM   3460  NE1 TRP A 214      -7.976  56.681  16.226  1.00  0.890          N  
ATOM   3461  CE2 TRP A 214      -7.395  57.557  17.093  1.00  0.890          C  
ATOM   3462  CE3 TRP A 214      -5.491  59.011  17.159  1.00  0.890          C  
ATOM   3463  CZ2 TRP A 214      -7.770  57.929  18.364  1.00  0.890          C  
ATOM   3464  CZ3 TRP A 214      -5.861  59.380  18.434  1.00  0.890          C  
ATOM   3465  CH2 TRP A 214      -6.974  58.851  19.022  1.00  0.890          C  
ATOM   3466  H   TRP A 214      -3.032  58.256  15.657  1.00  0.800          H  
ATOM   3467  HA  TRP A 214      -4.196  55.823  14.423  1.00  0.740          H  
ATOM   3468 1HB  TRP A 214      -4.908  58.765  14.140  1.00  1.070          H  
ATOM   3469 2HB  TRP A 214      -5.634  57.491  13.173  1.00  1.070          H  
ATOM   3470  HD1 TRP A 214      -7.482  56.025  14.211  1.00  1.070          H  
ATOM   3471  HE1 TRP A 214      -8.844  56.131  16.414  1.00  1.070          H  
ATOM   3472  HE3 TRP A 214      -4.613  59.430  16.702  1.00  1.070          H  
ATOM   3473  HZ2 TRP A 214      -8.655  57.518  18.849  1.00  1.070          H  
ATOM   3474  HZ3 TRP A 214      -5.245  60.103  18.962  1.00  1.070          H  
ATOM   3475  HH2 TRP A 214      -7.241  59.163  20.029  1.00  1.070          H  
ATOM   3476  N   MET A 215      -1.852  57.393  13.030  1.00  0.530          N  
ATOM   3477  CA  MET A 215      -1.152  57.635  11.762  1.00  0.570          C  
ATOM   3478  C   MET A 215      -0.073  56.643  11.398  1.00  0.690          C  
ATOM   3479  O   MET A 215       0.598  56.065  12.251  1.00  0.900          O  
ATOM   3480  CB  MET A 215      -0.560  59.035  11.714  1.00  0.780          C  
ATOM   3481  CG  MET A 215      -1.553  60.216  11.710  1.00  0.780          C  
ATOM   3482  SD  MET A 215      -2.558  60.382  10.238  1.00  0.780          S  
ATOM   3483  CE  MET A 215      -4.155  59.935  10.863  1.00  0.780          C  
ATOM   3484  H   MET A 215      -1.349  57.496  13.918  1.00  0.640          H  
ATOM   3485  HA  MET A 215      -1.887  57.578  10.961  1.00  0.680          H  
ATOM   3486 1HB  MET A 215       0.078  59.171  12.593  1.00  0.940          H  
ATOM   3487 2HB  MET A 215       0.083  59.123  10.844  1.00  0.940          H  
ATOM   3488 1HG  MET A 215      -2.219  60.054  12.533  1.00  0.940          H  
ATOM   3489 2HG  MET A 215      -1.051  61.144  11.885  1.00  0.940          H  
ATOM   3490 1HE  MET A 215      -4.885  59.981  10.060  1.00  0.940          H  
ATOM   3491 2HE  MET A 215      -4.134  58.961  11.248  1.00  0.940          H  
ATOM   3492 3HE  MET A 215      -4.439  60.624  11.655  1.00  0.940          H  
ATOM   3493  N   ALA A 216       0.099  56.491  10.090  1.00  0.600          N  
ATOM   3494  CA  ALA A 216       1.143  55.676   9.502  1.00  0.700          C  
ATOM   3495  C   ALA A 216       2.497  56.233   9.867  1.00  0.840          C  
ATOM   3496  O   ALA A 216       2.675  57.455   9.939  1.00  0.910          O  
ATOM   3497  CB  ALA A 216       0.971  55.613   8.005  1.00  0.940          C  
ATOM   3498  H   ALA A 216      -0.535  56.978   9.472  1.00  0.720          H  
ATOM   3499  HA  ALA A 216       1.078  54.681   9.918  1.00  0.840          H  
ATOM   3500 1HB  ALA A 216       1.743  54.984   7.594  1.00  1.130          H  
ATOM   3501 2HB  ALA A 216       0.009  55.196   7.765  1.00  1.130          H  
ATOM   3502 3HB  ALA A 216       1.047  56.610   7.573  1.00  1.130          H  
ATOM   3503  N   LEU A 217       3.478  55.359  10.023  1.00  0.900          N  
ATOM   3504  CA  LEU A 217       4.808  55.802  10.393  1.00  1.030          C  
ATOM   3505  C   LEU A 217       5.417  56.817   9.420  1.00  1.000          C  
ATOM   3506  O   LEU A 217       6.161  57.701   9.859  1.00  1.140          O  
ATOM   3507  CB  LEU A 217       5.742  54.600  10.538  1.00  1.390          C  
ATOM   3508  CG  LEU A 217       7.167  54.885  11.097  1.00  1.390          C  
ATOM   3509  CD1 LEU A 217       7.068  55.474  12.522  1.00  1.390          C  
ATOM   3510  CD2 LEU A 217       7.944  53.596  11.116  1.00  1.390          C  
ATOM   3511  H   LEU A 217       3.284  54.373   9.926  1.00  1.080          H  
ATOM   3512  HA  LEU A 217       4.716  56.283  11.356  1.00  1.240          H  
ATOM   3513 1HB  LEU A 217       5.269  53.879  11.202  1.00  1.670          H  
ATOM   3514 2HB  LEU A 217       5.859  54.134   9.558  1.00  1.670          H  
ATOM   3515  HG  LEU A 217       7.685  55.609  10.464  1.00  1.670          H  
ATOM   3516 1HD1 LEU A 217       8.059  55.643  12.918  1.00  1.670          H  
ATOM   3517 2HD1 LEU A 217       6.534  56.417  12.522  1.00  1.670          H  
ATOM   3518 3HD1 LEU A 217       6.566  54.782  13.155  1.00  1.670          H  
ATOM   3519 1HD2 LEU A 217       8.942  53.787  11.501  1.00  1.670          H  
ATOM   3520 2HD2 LEU A 217       7.437  52.881  11.752  1.00  1.670          H  
ATOM   3521 3HD2 LEU A 217       8.017  53.198  10.107  1.00  1.670          H  
ATOM   3522  N   GLU A 218       5.142  56.696   8.108  1.00  0.840          N  
ATOM   3523  CA  GLU A 218       5.721  57.639   7.155  1.00  0.870          C  
ATOM   3524  C   GLU A 218       5.103  59.035   7.271  1.00  0.930          C  
ATOM   3525  O   GLU A 218       5.673  60.011   6.771  1.00  0.970          O  
ATOM   3526  CB  GLU A 218       5.589  57.139   5.712  1.00  1.210          C  
ATOM   3527  CG  GLU A 218       4.172  57.135   5.131  1.00  1.210          C  
ATOM   3528  CD  GLU A 218       3.401  55.934   5.433  1.00  1.210          C  
ATOM   3529  OE1 GLU A 218       3.782  55.173   6.310  1.00  1.210          O  
ATOM   3530  OE2 GLU A 218       2.392  55.752   4.799  1.00  1.210          O  
ATOM   3531  H   GLU A 218       4.532  55.950   7.757  1.00  1.010          H  
ATOM   3532  HA  GLU A 218       6.785  57.724   7.377  1.00  1.040          H  
ATOM   3533 1HB  GLU A 218       6.201  57.768   5.062  1.00  1.450          H  
ATOM   3534 2HB  GLU A 218       5.979  56.125   5.645  1.00  1.450          H  
ATOM   3535 1HG  GLU A 218       3.607  57.998   5.470  1.00  1.450          H  
ATOM   3536 2HG  GLU A 218       4.259  57.216   4.050  1.00  1.450          H  
ATOM   3537  N   CYS A 219       3.936  59.150   7.909  1.00  0.950          N  
ATOM   3538  CA  CYS A 219       3.340  60.450   8.103  1.00  1.020          C  
ATOM   3539  C   CYS A 219       3.997  61.053   9.316  1.00  1.110          C  
ATOM   3540  O   CYS A 219       4.415  62.211   9.314  1.00  1.200          O  
ATOM   3541  CB  CYS A 219       1.850  60.356   8.333  1.00  1.400          C  
ATOM   3542  SG  CYS A 219       0.972  59.820   6.934  1.00  1.400          S  
ATOM   3543  H   CYS A 219       3.491  58.330   8.318  1.00  1.140          H  
ATOM   3544  HA  CYS A 219       3.520  61.066   7.238  1.00  1.220          H  
ATOM   3545 1HB  CYS A 219       1.648  59.666   9.147  1.00  1.680          H  
ATOM   3546 2HB  CYS A 219       1.471  61.323   8.615  1.00  1.680          H  
ATOM   3547  HG  CYS A 219       1.396  60.774   6.095  1.00  1.680          H  
ATOM   3548  N   ILE A 220       4.226  60.210  10.311  1.00  1.100          N  
ATOM   3549  CA  ILE A 220       4.818  60.665  11.547  1.00  1.190          C  
ATOM   3550  C   ILE A 220       6.225  61.189  11.293  1.00  1.240          C  
ATOM   3551  O   ILE A 220       6.592  62.254  11.792  1.00  1.300          O  
ATOM   3552  CB  ILE A 220       4.847  59.518  12.567  1.00  1.630          C  
ATOM   3553  CG1 ILE A 220       3.383  59.159  12.973  1.00  1.630          C  
ATOM   3554  CG2 ILE A 220       5.667  59.931  13.765  1.00  1.630          C  
ATOM   3555  CD1 ILE A 220       3.221  57.859  13.732  1.00  1.630          C  
ATOM   3556  H   ILE A 220       3.882  59.248  10.228  1.00  1.320          H  
ATOM   3557  HA  ILE A 220       4.223  61.477  11.952  1.00  1.430          H  
ATOM   3558  HB  ILE A 220       5.291  58.638  12.117  1.00  1.960          H  
ATOM   3559 1HG1 ILE A 220       2.988  59.963  13.579  1.00  1.960          H  
ATOM   3560 2HG1 ILE A 220       2.778  59.082  12.072  1.00  1.960          H  
ATOM   3561 1HG2 ILE A 220       5.690  59.144  14.454  1.00  1.960          H  
ATOM   3562 2HG2 ILE A 220       6.682  60.158  13.477  1.00  1.960          H  
ATOM   3563 3HG2 ILE A 220       5.223  60.814  14.222  1.00  1.960          H  
ATOM   3564 1HD1 ILE A 220       2.157  57.707  13.956  1.00  1.960          H  
ATOM   3565 2HD1 ILE A 220       3.569  57.034  13.130  1.00  1.960          H  
ATOM   3566 3HD1 ILE A 220       3.773  57.881  14.648  1.00  1.960          H  
ATOM   3567  N   HIS A 221       7.025  60.422  10.555  1.00  1.220          N  
ATOM   3568  CA  HIS A 221       8.385  60.829  10.243  1.00  1.260          C  
ATOM   3569  C   HIS A 221       8.558  61.827   9.084  1.00  1.310          C  
ATOM   3570  O   HIS A 221       9.426  62.700   9.166  1.00  1.530          O  
ATOM   3571  CB  HIS A 221       9.253  59.599   9.975  1.00  1.750          C  
ATOM   3572  CG  HIS A 221       9.565  58.786  11.208  1.00  1.750          C  
ATOM   3573  ND1 HIS A 221      10.137  57.532  11.147  1.00  1.750          N  
ATOM   3574  CD2 HIS A 221       9.399  59.060  12.527  1.00  1.750          C  
ATOM   3575  CE1 HIS A 221      10.315  57.071  12.377  1.00  1.750          C  
ATOM   3576  NE2 HIS A 221       9.873  57.982  13.230  1.00  1.750          N  
ATOM   3577  H   HIS A 221       6.679  59.520  10.218  1.00  1.460          H  
ATOM   3578  HA  HIS A 221       8.798  61.320  11.121  1.00  1.510          H  
ATOM   3579 1HB  HIS A 221       8.744  58.949   9.259  1.00  2.100          H  
ATOM   3580 2HB  HIS A 221      10.192  59.913   9.526  1.00  2.100          H  
ATOM   3581  HD1 HIS A 221      10.434  57.053  10.321  1.00  2.100          H  
ATOM   3582  HD2 HIS A 221       8.998  59.917  13.063  1.00  2.100          H  
ATOM   3583  HE1 HIS A 221      10.762  56.084  12.545  1.00  2.100          H  
ATOM   3584  N   TYR A 222       7.788  61.700   7.987  1.00  1.170          N  
ATOM   3585  CA  TYR A 222       8.019  62.555   6.826  1.00  1.310          C  
ATOM   3586  C   TYR A 222       6.802  63.333   6.299  1.00  1.330          C  
ATOM   3587  O   TYR A 222       6.911  63.990   5.259  1.00  1.390          O  
ATOM   3588  CB  TYR A 222       8.582  61.683   5.711  1.00  1.780          C  
ATOM   3589  CG  TYR A 222       9.824  60.952   6.110  1.00  1.780          C  
ATOM   3590  CD1 TYR A 222       9.747  59.593   6.383  1.00  1.780          C  
ATOM   3591  CD2 TYR A 222      11.026  61.619   6.230  1.00  1.780          C  
ATOM   3592  CE1 TYR A 222      10.874  58.906   6.769  1.00  1.780          C  
ATOM   3593  CE2 TYR A 222      12.154  60.932   6.619  1.00  1.780          C  
ATOM   3594  CZ  TYR A 222      12.081  59.581   6.888  1.00  1.780          C  
ATOM   3595  OH  TYR A 222      13.209  58.895   7.275  1.00  1.780          O  
ATOM   3596  H   TYR A 222       7.060  60.995   7.887  1.00  1.400          H  
ATOM   3597  HA  TYR A 222       8.767  63.296   7.101  1.00  1.570          H  
ATOM   3598 1HB  TYR A 222       7.844  60.941   5.439  1.00  2.130          H  
ATOM   3599 2HB  TYR A 222       8.798  62.286   4.836  1.00  2.130          H  
ATOM   3600  HD1 TYR A 222       8.792  59.071   6.294  1.00  2.130          H  
ATOM   3601  HD2 TYR A 222      11.081  62.688   6.023  1.00  2.130          H  
ATOM   3602  HE1 TYR A 222      10.817  57.839   6.984  1.00  2.130          H  
ATOM   3603  HE2 TYR A 222      13.103  61.458   6.717  1.00  2.130          H  
ATOM   3604  HH  TYR A 222      13.958  59.497   7.299  1.00  2.130          H  
ATOM   3605  N   ARG A 223       5.650  63.247   6.984  1.00  1.300          N  
ATOM   3606  CA  ARG A 223       4.392  63.871   6.597  1.00  1.300          C  
ATOM   3607  C   ARG A 223       3.876  63.397   5.236  1.00  1.150          C  
ATOM   3608  O   ARG A 223       3.219  64.144   4.501  1.00  1.140          O  
ATOM   3609  CB  ARG A 223       4.514  65.392   6.644  1.00  1.820          C  
ATOM   3610  CG  ARG A 223       4.427  65.996   8.070  1.00  1.820          C  
ATOM   3611  CD  ARG A 223       5.748  66.046   8.792  1.00  1.820          C  
ATOM   3612  NE  ARG A 223       6.685  66.984   8.176  1.00  1.820          N  
ATOM   3613  CZ  ARG A 223       7.988  67.120   8.521  1.00  1.820          C  
ATOM   3614  NH1 ARG A 223       8.510  66.382   9.482  1.00  1.820          N  
ATOM   3615  NH2 ARG A 223       8.741  68.006   7.887  1.00  1.820          N  
ATOM   3616  H   ARG A 223       5.589  62.719   7.851  1.00  1.560          H  
ATOM   3617  HA  ARG A 223       3.648  63.591   7.340  1.00  1.560          H  
ATOM   3618 1HB  ARG A 223       5.446  65.716   6.204  1.00  2.180          H  
ATOM   3619 2HB  ARG A 223       3.711  65.837   6.061  1.00  2.180          H  
ATOM   3620 1HG  ARG A 223       4.029  67.006   8.012  1.00  2.180          H  
ATOM   3621 2HG  ARG A 223       3.764  65.379   8.677  1.00  2.180          H  
ATOM   3622 1HD  ARG A 223       5.565  66.372   9.815  1.00  2.180          H  
ATOM   3623 2HD  ARG A 223       6.206  65.064   8.816  1.00  2.180          H  
ATOM   3624  HE  ARG A 223       6.335  67.576   7.433  1.00  2.180          H  
ATOM   3625 1HH1 ARG A 223       7.944  65.699   9.968  1.00  2.180          H  
ATOM   3626 2HH1 ARG A 223       9.484  66.489   9.732  1.00  2.180          H  
ATOM   3627 1HH2 ARG A 223       8.343  68.571   7.150  1.00  2.180          H  
ATOM   3628 2HH2 ARG A 223       9.713  68.118   8.137  1.00  2.180          H  
ATOM   3629  N   LYS A 224       4.103  62.123   4.909  1.00  1.040          N  
ATOM   3630  CA  LYS A 224       3.623  61.592   3.641  1.00  0.930          C  
ATOM   3631  C   LYS A 224       2.169  61.175   3.728  1.00  0.850          C  
ATOM   3632  O   LYS A 224       1.835  59.994   3.785  1.00  0.770          O  
ATOM   3633  CB  LYS A 224       4.488  60.428   3.174  1.00  1.350          C  
ATOM   3634  CG  LYS A 224       5.960  60.770   2.962  1.00  1.350          C  
ATOM   3635  CD  LYS A 224       6.191  61.768   1.823  1.00  1.350          C  
ATOM   3636  CE  LYS A 224       7.679  61.991   1.579  1.00  1.350          C  
ATOM   3637  NZ  LYS A 224       7.925  62.993   0.499  1.00  1.350          N  
ATOM   3638  H   LYS A 224       4.616  61.500   5.545  1.00  1.250          H  
ATOM   3639  HA  LYS A 224       3.673  62.383   2.896  1.00  1.120          H  
ATOM   3640 1HB  LYS A 224       4.453  59.654   3.920  1.00  1.620          H  
ATOM   3641 2HB  LYS A 224       4.086  60.017   2.249  1.00  1.620          H  
ATOM   3642 1HG  LYS A 224       6.318  61.226   3.868  1.00  1.620          H  
ATOM   3643 2HG  LYS A 224       6.530  59.860   2.780  1.00  1.620          H  
ATOM   3644 1HD  LYS A 224       5.719  61.409   0.908  1.00  1.620          H  
ATOM   3645 2HD  LYS A 224       5.759  62.732   2.088  1.00  1.620          H  
ATOM   3646 1HE  LYS A 224       8.136  62.348   2.499  1.00  1.620          H  
ATOM   3647 2HE  LYS A 224       8.141  61.046   1.297  1.00  1.620          H  
ATOM   3648 1HZ  LYS A 224       8.921  63.115   0.373  1.00  1.620          H  
ATOM   3649 2HZ  LYS A 224       7.514  62.671  -0.367  1.00  1.620          H  
ATOM   3650 3HZ  LYS A 224       7.510  63.877   0.763  1.00  1.620          H  
ATOM   3651  N   PHE A 225       1.301  62.166   3.734  1.00  0.880          N  
ATOM   3652  CA  PHE A 225      -0.129  61.924   3.860  1.00  0.830          C  
ATOM   3653  C   PHE A 225      -0.734  61.603   2.501  1.00  0.760          C  
ATOM   3654  O   PHE A 225      -0.617  62.378   1.548  1.00  0.790          O  
ATOM   3655  CB  PHE A 225      -0.827  63.136   4.452  1.00  1.180          C  
ATOM   3656  CG  PHE A 225      -0.472  63.412   5.881  1.00  1.180          C  
ATOM   3657  CD1 PHE A 225       0.529  64.307   6.172  1.00  1.180          C  
ATOM   3658  CD2 PHE A 225      -1.130  62.794   6.938  1.00  1.180          C  
ATOM   3659  CE1 PHE A 225       0.872  64.590   7.460  1.00  1.180          C  
ATOM   3660  CE2 PHE A 225      -0.779  63.091   8.238  1.00  1.180          C  
ATOM   3661  CZ  PHE A 225       0.226  63.991   8.488  1.00  1.180          C  
ATOM   3662  H   PHE A 225       1.693  63.111   3.702  1.00  1.060          H  
ATOM   3663  HA  PHE A 225      -0.291  61.067   4.513  1.00  1.000          H  
ATOM   3664 1HB  PHE A 225      -0.581  64.019   3.862  1.00  1.420          H  
ATOM   3665 2HB  PHE A 225      -1.886  62.988   4.384  1.00  1.420          H  
ATOM   3666  HD1 PHE A 225       1.051  64.806   5.355  1.00  1.420          H  
ATOM   3667  HD2 PHE A 225      -1.927  62.076   6.738  1.00  1.420          H  
ATOM   3668  HE1 PHE A 225       1.657  65.305   7.658  1.00  1.420          H  
ATOM   3669  HE2 PHE A 225      -1.291  62.619   9.066  1.00  1.420          H  
ATOM   3670  HZ  PHE A 225       0.505  64.230   9.505  1.00  1.420          H  
ATOM   3671  N   THR A 226      -1.345  60.432   2.407  1.00  0.690          N  
ATOM   3672  CA  THR A 226      -1.943  59.953   1.165  1.00  0.620          C  
ATOM   3673  C   THR A 226      -3.047  58.928   1.412  1.00  0.560          C  
ATOM   3674  O   THR A 226      -3.448  58.709   2.556  1.00  0.560          O  
ATOM   3675  CB  THR A 226      -0.878  59.413   0.199  1.00  0.900          C  
ATOM   3676  OG1 THR A 226      -1.508  59.168  -1.064  1.00  0.900          O  
ATOM   3677  CG2 THR A 226      -0.217  58.162   0.737  1.00  0.900          C  
ATOM   3678  H   THR A 226      -1.417  59.870   3.253  1.00  0.830          H  
ATOM   3679  HA  THR A 226      -2.394  60.801   0.665  1.00  0.740          H  
ATOM   3680  HB  THR A 226      -0.108  60.173   0.058  1.00  1.080          H  
ATOM   3681  HG1 THR A 226      -1.632  60.023  -1.501  1.00  1.080          H  
ATOM   3682 1HG2 THR A 226       0.533  57.813   0.027  1.00  1.080          H  
ATOM   3683 2HG2 THR A 226       0.266  58.391   1.693  1.00  1.080          H  
ATOM   3684 3HG2 THR A 226      -0.926  57.409   0.882  1.00  1.080          H  
ATOM   3685  N   HIS A 227      -3.551  58.281   0.357  1.00  0.520          N  
ATOM   3686  CA  HIS A 227      -4.651  57.340   0.589  1.00  0.470          C  
ATOM   3687  C   HIS A 227      -4.193  56.099   1.359  1.00  0.450          C  
ATOM   3688  O   HIS A 227      -4.973  55.508   2.108  1.00  0.430          O  
ATOM   3689  CB  HIS A 227      -5.307  56.915  -0.726  1.00  0.680          C  
ATOM   3690  CG  HIS A 227      -4.466  56.028  -1.578  1.00  0.680          C  
ATOM   3691  ND1 HIS A 227      -3.410  56.498  -2.328  1.00  0.680          N  
ATOM   3692  CD2 HIS A 227      -4.539  54.694  -1.819  1.00  0.680          C  
ATOM   3693  CE1 HIS A 227      -2.861  55.491  -2.989  1.00  0.680          C  
ATOM   3694  NE2 HIS A 227      -3.530  54.387  -2.700  1.00  0.680          N  
ATOM   3695  H   HIS A 227      -3.159  58.443  -0.572  1.00  0.620          H  
ATOM   3696  HA  HIS A 227      -5.417  57.834   1.189  1.00  0.560          H  
ATOM   3697 1HB  HIS A 227      -6.239  56.387  -0.510  1.00  0.810          H  
ATOM   3698 2HB  HIS A 227      -5.565  57.801  -1.307  1.00  0.810          H  
ATOM   3699  HD2 HIS A 227      -5.270  53.999  -1.393  1.00  0.810          H  
ATOM   3700  HE1 HIS A 227      -2.006  55.561  -3.660  1.00  0.810          H  
ATOM   3701  HE2 HIS A 227      -3.338  53.464  -3.066  1.00  0.810          H  
ATOM   3702  N   GLN A 228      -2.913  55.749   1.226  1.00  0.470          N  
ATOM   3703  CA  GLN A 228      -2.324  54.614   1.917  1.00  0.470          C  
ATOM   3704  C   GLN A 228      -2.261  54.877   3.418  1.00  0.510          C  
ATOM   3705  O   GLN A 228      -2.370  53.946   4.227  1.00  0.520          O  
ATOM   3706  CB  GLN A 228      -0.934  54.326   1.368  1.00  0.660          C  
ATOM   3707  CG  GLN A 228      -0.934  53.800  -0.053  1.00  0.660          C  
ATOM   3708  CD  GLN A 228       0.453  53.691  -0.646  1.00  0.660          C  
ATOM   3709  OE1 GLN A 228       1.293  54.568  -0.415  1.00  0.660          O  
ATOM   3710  NE2 GLN A 228       0.700  52.626  -1.396  1.00  0.660          N  
ATOM   3711  H   GLN A 228      -2.333  56.274   0.583  1.00  0.560          H  
ATOM   3712  HA  GLN A 228      -2.953  53.738   1.747  1.00  0.560          H  
ATOM   3713 1HB  GLN A 228      -0.316  55.213   1.421  1.00  0.790          H  
ATOM   3714 2HB  GLN A 228      -0.475  53.571   1.989  1.00  0.790          H  
ATOM   3715 1HG  GLN A 228      -1.387  52.807  -0.062  1.00  0.790          H  
ATOM   3716 2HG  GLN A 228      -1.506  54.476  -0.665  1.00  0.790          H  
ATOM   3717 1HE2 GLN A 228       1.635  52.477  -1.831  1.00  0.790          H  
ATOM   3718 2HE2 GLN A 228      -0.012  51.936  -1.537  1.00  0.790          H  
ATOM   3719  N   SER A 229      -2.027  56.137   3.799  1.00  0.550          N  
ATOM   3720  CA  SER A 229      -1.968  56.476   5.207  1.00  0.600          C  
ATOM   3721  C   SER A 229      -3.379  56.451   5.767  1.00  0.560          C  
ATOM   3722  O   SER A 229      -3.607  55.986   6.884  1.00  0.570          O  
ATOM   3723  CB  SER A 229      -1.343  57.835   5.406  1.00  0.820          C  
ATOM   3724  OG  SER A 229      -2.136  58.855   4.857  1.00  0.820          O  
ATOM   3725  H   SER A 229      -1.916  56.874   3.114  1.00  0.660          H  
ATOM   3726  HA  SER A 229      -1.366  55.732   5.728  1.00  0.720          H  
ATOM   3727 1HB  SER A 229      -1.215  58.005   6.468  1.00  0.980          H  
ATOM   3728 2HB  SER A 229      -0.353  57.845   4.940  1.00  0.980          H  
ATOM   3729  HG  SER A 229      -2.827  59.046   5.516  1.00  0.980          H  
ATOM   3730  N   ASP A 230      -4.364  56.849   4.955  1.00  0.500          N  
ATOM   3731  CA  ASP A 230      -5.738  56.742   5.423  1.00  0.460          C  
ATOM   3732  C   ASP A 230      -6.110  55.272   5.664  1.00  0.440          C  
ATOM   3733  O   ASP A 230      -6.877  54.976   6.579  1.00  0.440          O  
ATOM   3734  CB  ASP A 230      -6.724  57.422   4.496  1.00  0.660          C  
ATOM   3735  CG  ASP A 230      -6.788  58.990   4.592  1.00  0.660          C  
ATOM   3736  OD1 ASP A 230      -6.292  59.616   5.541  1.00  0.660          O  
ATOM   3737  OD2 ASP A 230      -7.350  59.556   3.688  1.00  0.660          O  
ATOM   3738  H   ASP A 230      -4.133  57.291   4.056  1.00  0.600          H  
ATOM   3739  HA  ASP A 230      -5.806  57.259   6.379  1.00  0.550          H  
ATOM   3740 1HB  ASP A 230      -6.470  57.160   3.472  1.00  0.790          H  
ATOM   3741 2HB  ASP A 230      -7.687  57.022   4.697  1.00  0.790          H  
ATOM   3742  N   VAL A 231      -5.575  54.354   4.853  1.00  0.430          N  
ATOM   3743  CA  VAL A 231      -5.795  52.919   5.061  1.00  0.410          C  
ATOM   3744  C   VAL A 231      -5.216  52.488   6.410  1.00  0.470          C  
ATOM   3745  O   VAL A 231      -5.873  51.781   7.176  1.00  0.470          O  
ATOM   3746  CB  VAL A 231      -5.226  52.095   3.906  1.00  0.580          C  
ATOM   3747  CG1 VAL A 231      -5.244  50.619   4.251  1.00  0.580          C  
ATOM   3748  CG2 VAL A 231      -6.092  52.367   2.679  1.00  0.580          C  
ATOM   3749  H   VAL A 231      -5.034  54.690   4.049  1.00  0.520          H  
ATOM   3750  HA  VAL A 231      -6.869  52.739   5.078  1.00  0.490          H  
ATOM   3751  HB  VAL A 231      -4.207  52.390   3.703  1.00  0.700          H  
ATOM   3752 1HG1 VAL A 231      -4.877  50.049   3.415  1.00  0.700          H  
ATOM   3753 2HG1 VAL A 231      -4.617  50.429   5.116  1.00  0.700          H  
ATOM   3754 3HG1 VAL A 231      -6.237  50.324   4.470  1.00  0.700          H  
ATOM   3755 1HG2 VAL A 231      -5.720  51.836   1.834  1.00  0.700          H  
ATOM   3756 2HG2 VAL A 231      -7.120  52.062   2.874  1.00  0.700          H  
ATOM   3757 3HG2 VAL A 231      -6.073  53.414   2.452  1.00  0.700          H  
ATOM   3758  N   TRP A 232      -4.003  52.933   6.731  1.00  0.520          N  
ATOM   3759  CA  TRP A 232      -3.431  52.633   8.047  1.00  0.570          C  
ATOM   3760  C   TRP A 232      -4.430  53.020   9.134  1.00  0.580          C  
ATOM   3761  O   TRP A 232      -4.737  52.228  10.043  1.00  0.600          O  
ATOM   3762  CB  TRP A 232      -2.166  53.443   8.295  1.00  0.780          C  
ATOM   3763  CG  TRP A 232      -1.560  53.217   9.624  1.00  0.780          C  
ATOM   3764  CD1 TRP A 232      -1.941  53.774  10.814  1.00  0.780          C  
ATOM   3765  CD2 TRP A 232      -0.417  52.429   9.915  1.00  0.780          C  
ATOM   3766  NE1 TRP A 232      -1.125  53.345  11.803  1.00  0.780          N  
ATOM   3767  CE2 TRP A 232      -0.194  52.530  11.281  1.00  0.780          C  
ATOM   3768  CE3 TRP A 232       0.436  51.667   9.148  1.00  0.780          C  
ATOM   3769  CZ2 TRP A 232       0.821  51.890  11.882  1.00  0.780          C  
ATOM   3770  CZ3 TRP A 232       1.475  51.036   9.766  1.00  0.780          C  
ATOM   3771  CH2 TRP A 232       1.661  51.133  11.092  1.00  0.780          C  
ATOM   3772  H   TRP A 232      -3.469  53.456   6.028  1.00  0.620          H  
ATOM   3773  HA  TRP A 232      -3.217  51.570   8.115  1.00  0.680          H  
ATOM   3774 1HB  TRP A 232      -1.436  53.216   7.522  1.00  0.930          H  
ATOM   3775 2HB  TRP A 232      -2.387  54.488   8.235  1.00  0.930          H  
ATOM   3776  HD1 TRP A 232      -2.774  54.462  10.956  1.00  0.930          H  
ATOM   3777  HE1 TRP A 232      -1.168  53.600  12.786  1.00  0.930          H  
ATOM   3778  HE3 TRP A 232       0.289  51.567   8.081  1.00  0.930          H  
ATOM   3779  HZ2 TRP A 232       0.975  51.978  12.947  1.00  0.930          H  
ATOM   3780  HZ3 TRP A 232       2.140  50.441   9.166  1.00  0.930          H  
ATOM   3781  HH2 TRP A 232       2.494  50.601  11.540  1.00  0.930          H  
ATOM   3782  N   SER A 233      -4.907  54.268   9.032  1.00  0.570          N  
ATOM   3783  CA  SER A 233      -5.836  54.859   9.970  1.00  0.580          C  
ATOM   3784  C   SER A 233      -7.144  54.066  10.014  1.00  0.530          C  
ATOM   3785  O   SER A 233      -7.722  53.901  11.092  1.00  0.560          O  
ATOM   3786  CB  SER A 233      -6.087  56.285   9.580  1.00  0.810          C  
ATOM   3787  OG  SER A 233      -4.922  57.034   9.656  1.00  0.810          O  
ATOM   3788  H   SER A 233      -4.574  54.857   8.261  1.00  0.680          H  
ATOM   3789  HA  SER A 233      -5.381  54.848  10.961  1.00  0.700          H  
ATOM   3790 1HB  SER A 233      -6.478  56.327   8.584  1.00  0.970          H  
ATOM   3791 2HB  SER A 233      -6.811  56.698  10.238  1.00  0.970          H  
ATOM   3792  HG  SER A 233      -4.674  57.046  10.594  1.00  0.970          H  
ATOM   3793  N   TYR A 234      -7.613  53.566   8.855  1.00  0.480          N  
ATOM   3794  CA  TYR A 234      -8.811  52.727   8.766  1.00  0.450          C  
ATOM   3795  C   TYR A 234      -8.617  51.545   9.687  1.00  0.490          C  
ATOM   3796  O   TYR A 234      -9.449  51.256  10.542  1.00  0.500          O  
ATOM   3797  CB  TYR A 234      -9.039  52.228   7.339  1.00  0.640          C  
ATOM   3798  CG  TYR A 234     -10.192  51.292   7.163  1.00  0.640          C  
ATOM   3799  CD1 TYR A 234     -11.456  51.773   6.941  1.00  0.640          C  
ATOM   3800  CD2 TYR A 234      -9.973  49.928   7.232  1.00  0.640          C  
ATOM   3801  CE1 TYR A 234     -12.494  50.897   6.777  1.00  0.640          C  
ATOM   3802  CE2 TYR A 234     -11.011  49.060   7.071  1.00  0.640          C  
ATOM   3803  CZ  TYR A 234     -12.268  49.536   6.841  1.00  0.640          C  
ATOM   3804  OH  TYR A 234     -13.308  48.665   6.683  1.00  0.640          O  
ATOM   3805  H   TYR A 234      -7.131  53.833   7.994  1.00  0.580          H  
ATOM   3806  HA  TYR A 234      -9.677  53.294   9.102  1.00  0.540          H  
ATOM   3807 1HB  TYR A 234      -9.174  53.080   6.696  1.00  0.770          H  
ATOM   3808 2HB  TYR A 234      -8.178  51.712   6.993  1.00  0.770          H  
ATOM   3809  HD1 TYR A 234     -11.627  52.840   6.892  1.00  0.770          H  
ATOM   3810  HD2 TYR A 234      -8.971  49.544   7.410  1.00  0.770          H  
ATOM   3811  HE1 TYR A 234     -13.494  51.263   6.603  1.00  0.770          H  
ATOM   3812  HE2 TYR A 234     -10.833  47.998   7.125  1.00  0.770          H  
ATOM   3813  HH  TYR A 234     -14.146  49.164   6.592  1.00  0.770          H  
ATOM   3814  N   GLY A 235      -7.476  50.880   9.554  1.00  0.510          N  
ATOM   3815  CA  GLY A 235      -7.164  49.741  10.407  1.00  0.560          C  
ATOM   3816  C   GLY A 235      -7.364  50.118  11.883  1.00  0.600          C  
ATOM   3817  O   GLY A 235      -8.072  49.427  12.626  1.00  0.620          O  
ATOM   3818  H   GLY A 235      -6.837  51.179   8.805  1.00  0.610          H  
ATOM   3819 1HA  GLY A 235      -7.801  48.900  10.141  1.00  0.670          H  
ATOM   3820 2HA  GLY A 235      -6.130  49.436  10.240  1.00  0.670          H  
ATOM   3821  N   VAL A 236      -6.775  51.251  12.300  1.00  0.620          N  
ATOM   3822  CA  VAL A 236      -6.891  51.699  13.694  1.00  0.660          C  
ATOM   3823  C   VAL A 236      -8.364  52.008  14.055  1.00  0.640          C  
ATOM   3824  O   VAL A 236      -8.815  51.665  15.149  1.00  0.670          O  
ATOM   3825  CB  VAL A 236      -6.018  52.951  13.983  1.00  0.910          C  
ATOM   3826  CG1 VAL A 236      -6.289  53.443  15.428  1.00  0.910          C  
ATOM   3827  CG2 VAL A 236      -4.529  52.636  13.767  1.00  0.910          C  
ATOM   3828  H   VAL A 236      -6.209  51.764  11.612  1.00  0.740          H  
ATOM   3829  HA  VAL A 236      -6.544  50.895  14.340  1.00  0.790          H  
ATOM   3830  HB  VAL A 236      -6.309  53.758  13.308  1.00  1.090          H  
ATOM   3831 1HG1 VAL A 236      -5.685  54.324  15.635  1.00  1.090          H  
ATOM   3832 2HG1 VAL A 236      -7.338  53.698  15.571  1.00  1.090          H  
ATOM   3833 3HG1 VAL A 236      -6.021  52.661  16.127  1.00  1.090          H  
ATOM   3834 1HG2 VAL A 236      -3.931  53.523  13.969  1.00  1.090          H  
ATOM   3835 2HG2 VAL A 236      -4.216  51.840  14.433  1.00  1.090          H  
ATOM   3836 3HG2 VAL A 236      -4.364  52.332  12.737  1.00  1.090          H  
ATOM   3837  N   THR A 237      -9.088  52.682  13.154  1.00  0.590          N  
ATOM   3838  CA  THR A 237     -10.497  53.061  13.339  1.00  0.570          C  
ATOM   3839  C   THR A 237     -11.352  51.831  13.594  1.00  0.580          C  
ATOM   3840  O   THR A 237     -12.181  51.800  14.509  1.00  0.600          O  
ATOM   3841  CB  THR A 237     -11.024  53.775  12.065  1.00  0.810          C  
ATOM   3842  OG1 THR A 237     -10.288  54.975  11.861  1.00  0.810          O  
ATOM   3843  CG2 THR A 237     -12.527  54.101  12.142  1.00  0.810          C  
ATOM   3844  H   THR A 237      -8.624  52.967  12.298  1.00  0.710          H  
ATOM   3845  HA  THR A 237     -10.572  53.732  14.196  1.00  0.680          H  
ATOM   3846  HB  THR A 237     -10.869  53.133  11.216  1.00  0.970          H  
ATOM   3847  HG1 THR A 237      -9.343  54.760  11.694  1.00  0.970          H  
ATOM   3848 1HG2 THR A 237     -12.830  54.595  11.219  1.00  0.970          H  
ATOM   3849 2HG2 THR A 237     -13.109  53.194  12.272  1.00  0.970          H  
ATOM   3850 3HG2 THR A 237     -12.712  54.739  12.955  1.00  0.970          H  
ATOM   3851  N   ILE A 238     -11.166  50.811  12.776  1.00  0.560          N  
ATOM   3852  CA  ILE A 238     -11.935  49.599  12.920  1.00  0.570          C  
ATOM   3853  C   ILE A 238     -11.603  48.942  14.246  1.00  0.630          C  
ATOM   3854  O   ILE A 238     -12.509  48.508  14.950  1.00  0.660          O  
ATOM   3855  CB  ILE A 238     -11.785  48.673  11.710  1.00  0.790          C  
ATOM   3856  CG1 ILE A 238     -12.765  49.153  10.565  1.00  0.790          C  
ATOM   3857  CG2 ILE A 238     -12.160  47.226  12.106  1.00  0.790          C  
ATOM   3858  CD1 ILE A 238     -12.754  50.622  10.180  1.00  0.790          C  
ATOM   3859  H   ILE A 238     -10.488  50.912  12.013  1.00  0.670          H  
ATOM   3860  HA  ILE A 238     -12.983  49.872  12.959  1.00  0.680          H  
ATOM   3861  HB  ILE A 238     -10.757  48.716  11.335  1.00  0.950          H  
ATOM   3862 1HG1 ILE A 238     -12.558  48.560   9.675  1.00  0.950          H  
ATOM   3863 2HG1 ILE A 238     -13.749  48.970  10.886  1.00  0.950          H  
ATOM   3864 1HG2 ILE A 238     -12.071  46.580  11.241  1.00  0.950          H  
ATOM   3865 2HG2 ILE A 238     -11.521  46.857  12.883  1.00  0.950          H  
ATOM   3866 3HG2 ILE A 238     -13.179  47.216  12.465  1.00  0.950          H  
ATOM   3867 1HD1 ILE A 238     -13.494  50.782   9.401  1.00  0.950          H  
ATOM   3868 2HD1 ILE A 238     -13.016  51.237  11.017  1.00  0.950          H  
ATOM   3869 3HD1 ILE A 238     -11.776  50.902   9.813  1.00  0.950          H  
ATOM   3870  N   TRP A 239     -10.323  48.905  14.617  1.00  0.660          N  
ATOM   3871  CA  TRP A 239      -9.905  48.334  15.892  1.00  0.710          C  
ATOM   3872  C   TRP A 239     -10.685  49.010  17.024  1.00  0.740          C  
ATOM   3873  O   TRP A 239     -11.280  48.329  17.860  1.00  0.770          O  
ATOM   3874  CB  TRP A 239      -8.405  48.538  16.060  1.00  0.970          C  
ATOM   3875  CG  TRP A 239      -7.784  47.972  17.247  1.00  0.970          C  
ATOM   3876  CD1 TRP A 239      -7.266  46.731  17.359  1.00  0.970          C  
ATOM   3877  CD2 TRP A 239      -7.553  48.620  18.508  1.00  0.970          C  
ATOM   3878  NE1 TRP A 239      -6.717  46.559  18.576  1.00  0.970          N  
ATOM   3879  CE2 TRP A 239      -6.876  47.706  19.304  1.00  0.970          C  
ATOM   3880  CE3 TRP A 239      -7.852  49.892  19.013  1.00  0.970          C  
ATOM   3881  CZ2 TRP A 239      -6.474  48.016  20.589  1.00  0.970          C  
ATOM   3882  CZ3 TRP A 239      -7.478  50.196  20.288  1.00  0.970          C  
ATOM   3883  CH2 TRP A 239      -6.800  49.292  21.067  1.00  0.970          C  
ATOM   3884  H   TRP A 239      -9.612  49.242  13.961  1.00  0.790          H  
ATOM   3885  HA  TRP A 239     -10.126  47.269  15.894  1.00  0.850          H  
ATOM   3886 1HB  TRP A 239      -7.903  48.141  15.197  1.00  1.170          H  
ATOM   3887 2HB  TRP A 239      -8.193  49.586  16.080  1.00  1.170          H  
ATOM   3888  HD1 TRP A 239      -7.273  45.981  16.576  1.00  1.170          H  
ATOM   3889  HE1 TRP A 239      -6.241  45.677  18.863  1.00  1.170          H  
ATOM   3890  HE3 TRP A 239      -8.377  50.626  18.407  1.00  1.170          H  
ATOM   3891  HZ2 TRP A 239      -5.938  47.304  21.217  1.00  1.170          H  
ATOM   3892  HZ3 TRP A 239      -7.732  51.180  20.661  1.00  1.170          H  
ATOM   3893  HH2 TRP A 239      -6.512  49.580  22.080  1.00  1.170          H  
ATOM   3894  N   GLU A 240     -10.788  50.344  16.992  1.00  0.720          N  
ATOM   3895  CA  GLU A 240     -11.557  51.065  18.006  1.00  0.750          C  
ATOM   3896  C   GLU A 240     -13.030  50.617  18.020  1.00  0.740          C  
ATOM   3897  O   GLU A 240     -13.683  50.610  19.075  1.00  0.780          O  
ATOM   3898  CB  GLU A 240     -11.490  52.575  17.768  1.00  1.040          C  
ATOM   3899  CG  GLU A 240     -10.155  53.223  18.062  1.00  1.040          C  
ATOM   3900  CD  GLU A 240     -10.126  54.680  17.689  1.00  1.040          C  
ATOM   3901  OE1 GLU A 240     -10.455  55.029  16.566  1.00  1.040          O  
ATOM   3902  OE2 GLU A 240      -9.743  55.454  18.512  1.00  1.040          O  
ATOM   3903  H   GLU A 240     -10.263  50.863  16.278  1.00  0.860          H  
ATOM   3904  HA  GLU A 240     -11.122  50.849  18.980  1.00  0.900          H  
ATOM   3905 1HB  GLU A 240     -11.718  52.778  16.734  1.00  1.250          H  
ATOM   3906 2HB  GLU A 240     -12.248  53.073  18.375  1.00  1.250          H  
ATOM   3907 1HG  GLU A 240      -9.940  53.122  19.128  1.00  1.250          H  
ATOM   3908 2HG  GLU A 240      -9.378  52.699  17.512  1.00  1.250          H  
ATOM   3909  N   LEU A 241     -13.592  50.252  16.860  1.00  0.700          N  
ATOM   3910  CA  LEU A 241     -14.977  49.796  16.886  1.00  0.710          C  
ATOM   3911  C   LEU A 241     -15.024  48.465  17.638  1.00  0.750          C  
ATOM   3912  O   LEU A 241     -15.847  48.258  18.529  1.00  0.780          O  
ATOM   3913  CB  LEU A 241     -15.500  49.472  15.474  1.00  0.990          C  
ATOM   3914  CG  LEU A 241     -15.551  50.574  14.468  1.00  0.990          C  
ATOM   3915  CD1 LEU A 241     -15.985  49.958  13.107  1.00  0.990          C  
ATOM   3916  CD2 LEU A 241     -16.432  51.653  14.913  1.00  0.990          C  
ATOM   3917  H   LEU A 241     -13.059  50.324  15.985  1.00  0.840          H  
ATOM   3918  HA  LEU A 241     -15.597  50.517  17.396  1.00  0.850          H  
ATOM   3919 1HB  LEU A 241     -14.917  48.662  15.052  1.00  1.190          H  
ATOM   3920 2HB  LEU A 241     -16.511  49.120  15.582  1.00  1.190          H  
ATOM   3921  HG  LEU A 241     -14.557  50.985  14.342  1.00  1.190          H  
ATOM   3922 1HD1 LEU A 241     -15.995  50.725  12.350  1.00  1.190          H  
ATOM   3923 2HD1 LEU A 241     -15.279  49.181  12.823  1.00  1.190          H  
ATOM   3924 3HD1 LEU A 241     -16.972  49.523  13.188  1.00  1.190          H  
ATOM   3925 1HD2 LEU A 241     -16.396  52.409  14.156  1.00  1.190          H  
ATOM   3926 2HD2 LEU A 241     -17.449  51.283  15.039  1.00  1.190          H  
ATOM   3927 3HD2 LEU A 241     -16.080  52.075  15.850  1.00  1.190          H  
ATOM   3928  N   MET A 242     -14.068  47.594  17.299  1.00  0.750          N  
ATOM   3929  CA  MET A 242     -13.968  46.222  17.804  1.00  0.790          C  
ATOM   3930  C   MET A 242     -13.626  46.139  19.295  1.00  0.850          C  
ATOM   3931  O   MET A 242     -14.008  45.184  19.971  1.00  0.880          O  
ATOM   3932  CB  MET A 242     -12.921  45.467  16.984  1.00  1.090          C  
ATOM   3933  CG  MET A 242     -13.254  45.334  15.489  1.00  1.090          C  
ATOM   3934  SD  MET A 242     -14.746  44.485  15.138  1.00  1.090          S  
ATOM   3935  CE  MET A 242     -14.934  44.944  13.425  1.00  1.090          C  
ATOM   3936  H   MET A 242     -13.419  47.899  16.565  1.00  0.900          H  
ATOM   3937  HA  MET A 242     -14.937  45.744  17.669  1.00  0.950          H  
ATOM   3938 1HB  MET A 242     -11.965  45.975  17.066  1.00  1.310          H  
ATOM   3939 2HB  MET A 242     -12.794  44.470  17.381  1.00  1.310          H  
ATOM   3940 1HG  MET A 242     -13.341  46.310  15.061  1.00  1.310          H  
ATOM   3941 2HG  MET A 242     -12.437  44.826  14.978  1.00  1.310          H  
ATOM   3942 1HE  MET A 242     -15.822  44.497  13.009  1.00  1.310          H  
ATOM   3943 2HE  MET A 242     -15.019  46.024  13.365  1.00  1.310          H  
ATOM   3944 3HE  MET A 242     -14.064  44.613  12.856  1.00  1.310          H  
ATOM   3945  N   THR A 243     -12.912  47.134  19.816  1.00  0.860          N  
ATOM   3946  CA  THR A 243     -12.557  47.170  21.230  1.00  0.910          C  
ATOM   3947  C   THR A 243     -13.582  47.962  22.017  1.00  0.920          C  
ATOM   3948  O   THR A 243     -13.437  48.130  23.232  1.00  0.970          O  
ATOM   3949  CB  THR A 243     -11.163  47.796  21.489  1.00  1.250          C  
ATOM   3950  OG1 THR A 243     -11.139  49.159  21.036  1.00  1.250          O  
ATOM   3951  CG2 THR A 243     -10.103  47.043  20.778  1.00  1.250          C  
ATOM   3952  H   THR A 243     -12.541  47.861  19.195  1.00  1.030          H  
ATOM   3953  HA  THR A 243     -12.556  46.152  21.613  1.00  1.090          H  
ATOM   3954  HB  THR A 243     -10.956  47.773  22.555  1.00  1.500          H  
ATOM   3955  HG1 THR A 243     -10.239  49.499  21.150  1.00  1.500          H  
ATOM   3956 1HG2 THR A 243      -9.165  47.502  20.994  1.00  1.500          H  
ATOM   3957 2HG2 THR A 243     -10.089  46.033  21.118  1.00  1.500          H  
ATOM   3958 3HG2 THR A 243     -10.284  47.069  19.714  1.00  1.500          H  
ATOM   3959  N   PHE A 244     -14.610  48.468  21.331  1.00  0.880          N  
ATOM   3960  CA  PHE A 244     -15.647  49.275  21.931  1.00  0.900          C  
ATOM   3961  C   PHE A 244     -15.085  50.512  22.617  1.00  0.900          C  
ATOM   3962  O   PHE A 244     -15.353  50.764  23.799  1.00  0.940          O  
ATOM   3963  CB  PHE A 244     -16.505  48.423  22.854  1.00  1.250          C  
ATOM   3964  CG  PHE A 244     -17.137  47.267  22.101  1.00  1.250          C  
ATOM   3965  CD1 PHE A 244     -16.578  46.003  22.158  1.00  1.250          C  
ATOM   3966  CD2 PHE A 244     -18.282  47.445  21.325  1.00  1.250          C  
ATOM   3967  CE1 PHE A 244     -17.134  44.951  21.474  1.00  1.250          C  
ATOM   3968  CE2 PHE A 244     -18.839  46.388  20.643  1.00  1.250          C  
ATOM   3969  CZ  PHE A 244     -18.261  45.139  20.723  1.00  1.250          C  
ATOM   3970  H   PHE A 244     -14.713  48.271  20.335  1.00  1.060          H  
ATOM   3971  HA  PHE A 244     -16.293  49.611  21.124  1.00  1.080          H  
ATOM   3972 1HB  PHE A 244     -15.913  48.029  23.676  1.00  1.500          H  
ATOM   3973 2HB  PHE A 244     -17.296  49.034  23.274  1.00  1.500          H  
ATOM   3974  HD1 PHE A 244     -15.676  45.848  22.752  1.00  1.500          H  
ATOM   3975  HD2 PHE A 244     -18.739  48.427  21.263  1.00  1.500          H  
ATOM   3976  HE1 PHE A 244     -16.670  43.969  21.528  1.00  1.500          H  
ATOM   3977  HE2 PHE A 244     -19.729  46.531  20.044  1.00  1.500          H  
ATOM   3978  HZ  PHE A 244     -18.700  44.302  20.190  1.00  1.500          H  
ATOM   3979  N   GLY A 245     -14.281  51.279  21.863  1.00  0.870          N  
ATOM   3980  CA  GLY A 245     -13.711  52.521  22.361  1.00  0.870          C  
ATOM   3981  C   GLY A 245     -12.381  52.387  23.090  1.00  0.900          C  
ATOM   3982  O   GLY A 245     -12.039  53.253  23.899  1.00  0.920          O  
ATOM   3983  H   GLY A 245     -14.074  50.995  20.898  1.00  1.040          H  
ATOM   3984 1HA  GLY A 245     -13.577  53.192  21.517  1.00  1.040          H  
ATOM   3985 2HA  GLY A 245     -14.430  53.002  23.018  1.00  1.040          H  
ATOM   3986  N   GLY A 246     -11.646  51.297  22.868  1.00  0.920          N  
ATOM   3987  CA  GLY A 246     -10.360  51.148  23.537  1.00  0.950          C  
ATOM   3988  C   GLY A 246      -9.405  52.183  22.964  1.00  0.930          C  
ATOM   3989  O   GLY A 246      -9.576  52.625  21.831  1.00  0.890          O  
ATOM   3990  H   GLY A 246     -11.942  50.586  22.201  1.00  1.100          H  
ATOM   3991 1HA  GLY A 246     -10.481  51.299  24.610  1.00  1.140          H  
ATOM   3992 2HA  GLY A 246      -9.970  50.143  23.385  1.00  1.140          H  
ATOM   3993  N   LYS A 247      -8.387  52.573  23.721  1.00  0.970          N  
ATOM   3994  CA  LYS A 247      -7.432  53.542  23.202  1.00  0.960          C  
ATOM   3995  C   LYS A 247      -6.314  52.838  22.421  1.00  0.950          C  
ATOM   3996  O   LYS A 247      -5.734  51.867  22.932  1.00  0.980          O  
ATOM   3997  CB  LYS A 247      -6.850  54.361  24.347  1.00  1.350          C  
ATOM   3998  CG  LYS A 247      -7.850  55.262  25.042  1.00  1.350          C  
ATOM   3999  CD  LYS A 247      -7.188  56.024  26.184  1.00  1.350          C  
ATOM   4000  CE  LYS A 247      -8.178  56.907  26.928  1.00  1.350          C  
ATOM   4001  NZ  LYS A 247      -7.529  57.619  28.065  1.00  1.350          N  
ATOM   4002  H   LYS A 247      -8.285  52.196  24.655  1.00  1.160          H  
ATOM   4003  HA  LYS A 247      -7.974  54.229  22.569  1.00  1.150          H  
ATOM   4004 1HB  LYS A 247      -6.467  53.704  25.106  1.00  1.620          H  
ATOM   4005 2HB  LYS A 247      -6.019  54.966  23.982  1.00  1.620          H  
ATOM   4006 1HG  LYS A 247      -8.265  55.969  24.322  1.00  1.620          H  
ATOM   4007 2HG  LYS A 247      -8.666  54.658  25.438  1.00  1.620          H  
ATOM   4008 1HD  LYS A 247      -6.751  55.307  26.890  1.00  1.620          H  
ATOM   4009 2HD  LYS A 247      -6.389  56.647  25.790  1.00  1.620          H  
ATOM   4010 1HE  LYS A 247      -8.594  57.642  26.241  1.00  1.620          H  
ATOM   4011 2HE  LYS A 247      -8.987  56.288  27.316  1.00  1.620          H  
ATOM   4012 1HZ  LYS A 247      -8.212  58.192  28.541  1.00  1.620          H  
ATOM   4013 2HZ  LYS A 247      -7.148  56.937  28.713  1.00  1.620          H  
ATOM   4014 3HZ  LYS A 247      -6.783  58.205  27.719  1.00  1.620          H  
ATOM   4015  N   PRO A 248      -6.020  53.239  21.168  1.00  0.910          N  
ATOM   4016  CA  PRO A 248      -4.945  52.676  20.396  1.00  0.910          C  
ATOM   4017  C   PRO A 248      -3.689  52.882  21.201  1.00  0.950          C  
ATOM   4018  O   PRO A 248      -3.489  53.949  21.775  1.00  0.960          O  
ATOM   4019  CB  PRO A 248      -4.955  53.526  19.123  1.00  1.360          C  
ATOM   4020  CG  PRO A 248      -6.380  54.009  19.006  1.00  1.360          C  
ATOM   4021  CD  PRO A 248      -6.829  54.246  20.436  1.00  1.360          C  
ATOM   4022  HA  PRO A 248      -5.121  51.621  20.192  1.00  1.090          H  
ATOM   4023 1HB  PRO A 248      -4.237  54.318  19.214  1.00  1.640          H  
ATOM   4024 2HB  PRO A 248      -4.639  52.921  18.267  1.00  1.640          H  
ATOM   4025 1HG  PRO A 248      -6.430  54.925  18.385  1.00  1.640          H  
ATOM   4026 2HG  PRO A 248      -7.001  53.258  18.497  1.00  1.640          H  
ATOM   4027 1HD  PRO A 248      -6.590  55.269  20.768  1.00  1.640          H  
ATOM   4028 2HD  PRO A 248      -7.912  54.023  20.464  1.00  1.640          H  
ATOM   4029  N   TYR A 249      -2.851  51.869  21.238  1.00  0.980          N  
ATOM   4030  CA  TYR A 249      -1.588  51.911  21.939  1.00  1.030          C  
ATOM   4031  C   TYR A 249      -1.714  52.388  23.391  1.00  1.070          C  
ATOM   4032  O   TYR A 249      -0.785  52.998  23.916  1.00  1.100          O  
ATOM   4033  CB  TYR A 249      -0.623  52.796  21.149  1.00  1.420          C  
ATOM   4034  CG  TYR A 249      -0.480  52.369  19.705  1.00  1.420          C  
ATOM   4035  CD1 TYR A 249      -1.184  53.046  18.727  1.00  1.420          C  
ATOM   4036  CD2 TYR A 249       0.336  51.300  19.353  1.00  1.420          C  
ATOM   4037  CE1 TYR A 249      -1.090  52.654  17.421  1.00  1.420          C  
ATOM   4038  CE2 TYR A 249       0.424  50.917  18.026  1.00  1.420          C  
ATOM   4039  CZ  TYR A 249      -0.292  51.591  17.072  1.00  1.420          C  
ATOM   4040  OH  TYR A 249      -0.217  51.229  15.754  1.00  1.420          O  
ATOM   4041  H   TYR A 249      -3.099  51.019  20.761  1.00  1.180          H  
ATOM   4042  HA  TYR A 249      -1.186  50.898  21.967  1.00  1.240          H  
ATOM   4043 1HB  TYR A 249      -0.961  53.829  21.178  1.00  1.710          H  
ATOM   4044 2HB  TYR A 249       0.348  52.757  21.599  1.00  1.710          H  
ATOM   4045  HD1 TYR A 249      -1.823  53.885  18.995  1.00  1.710          H  
ATOM   4046  HD2 TYR A 249       0.897  50.761  20.117  1.00  1.710          H  
ATOM   4047  HE1 TYR A 249      -1.648  53.178  16.654  1.00  1.710          H  
ATOM   4048  HE2 TYR A 249       1.050  50.080  17.738  1.00  1.710          H  
ATOM   4049  HH  TYR A 249       0.580  50.718  15.608  1.00  1.710          H  
ATOM   4050  N   ASP A 250      -2.828  52.081  24.069  1.00  1.060          N  
ATOM   4051  CA  ASP A 250      -2.987  52.490  25.457  1.00  1.100          C  
ATOM   4052  C   ASP A 250      -1.784  52.019  26.269  1.00  1.180          C  
ATOM   4053  O   ASP A 250      -1.401  50.847  26.205  1.00  1.220          O  
ATOM   4054  CB  ASP A 250      -4.254  51.922  26.092  1.00  1.520          C  
ATOM   4055  CG  ASP A 250      -4.568  52.607  27.436  1.00  1.520          C  
ATOM   4056  OD1 ASP A 250      -3.696  53.297  27.925  1.00  1.520          O  
ATOM   4057  OD2 ASP A 250      -5.666  52.469  27.936  1.00  1.520          O  
ATOM   4058  H   ASP A 250      -3.618  51.613  23.615  1.00  1.270          H  
ATOM   4059  HA  ASP A 250      -3.033  53.578  25.495  1.00  1.320          H  
ATOM   4060 1HB  ASP A 250      -5.084  52.017  25.413  1.00  1.830          H  
ATOM   4061 2HB  ASP A 250      -4.111  50.858  26.276  1.00  1.830          H  
ATOM   4062  N   GLY A 251      -1.152  52.950  26.977  1.00  1.190          N  
ATOM   4063  CA  GLY A 251       0.030  52.675  27.782  1.00  1.260          C  
ATOM   4064  C   GLY A 251       1.334  53.080  27.102  1.00  1.280          C  
ATOM   4065  O   GLY A 251       2.378  53.139  27.757  1.00  1.320          O  
ATOM   4066  H   GLY A 251      -1.548  53.881  26.987  1.00  1.430          H  
ATOM   4067 1HA  GLY A 251      -0.062  53.200  28.733  1.00  1.510          H  
ATOM   4068 2HA  GLY A 251       0.061  51.612  28.015  1.00  1.510          H  
ATOM   4069  N   ILE A 252       1.284  53.371  25.804  1.00  1.250          N  
ATOM   4070  CA  ILE A 252       2.472  53.796  25.083  1.00  1.270          C  
ATOM   4071  C   ILE A 252       2.333  55.292  24.754  1.00  1.250          C  
ATOM   4072  O   ILE A 252       1.393  55.677  24.056  1.00  1.180          O  
ATOM   4073  CB  ILE A 252       2.640  53.027  23.769  1.00  1.770          C  
ATOM   4074  CG1 ILE A 252       2.584  51.483  24.015  1.00  1.770          C  
ATOM   4075  CG2 ILE A 252       3.974  53.433  23.109  1.00  1.770          C  
ATOM   4076  CD1 ILE A 252       3.648  50.906  24.960  1.00  1.770          C  
ATOM   4077  H   ILE A 252       0.394  53.284  25.303  1.00  1.500          H  
ATOM   4078  HA  ILE A 252       3.343  53.593  25.680  1.00  1.520          H  
ATOM   4079  HB  ILE A 252       1.828  53.283  23.115  1.00  2.120          H  
ATOM   4080 1HG1 ILE A 252       1.601  51.246  24.431  1.00  2.120          H  
ATOM   4081 2HG1 ILE A 252       2.674  50.987  23.063  1.00  2.120          H  
ATOM   4082 1HG2 ILE A 252       4.092  52.916  22.167  1.00  2.120          H  
ATOM   4083 2HG2 ILE A 252       3.989  54.497  22.938  1.00  2.120          H  
ATOM   4084 3HG2 ILE A 252       4.802  53.184  23.761  1.00  2.120          H  
ATOM   4085 1HD1 ILE A 252       3.493  49.833  25.050  1.00  2.120          H  
ATOM   4086 2HD1 ILE A 252       4.650  51.086  24.573  1.00  2.120          H  
ATOM   4087 3HD1 ILE A 252       3.558  51.356  25.946  1.00  2.120          H  
ATOM   4088  N   PRO A 253       3.212  56.162  25.262  1.00  1.320          N  
ATOM   4089  CA  PRO A 253       3.238  57.593  25.026  1.00  1.320          C  
ATOM   4090  C   PRO A 253       3.444  57.955  23.567  1.00  1.300          C  
ATOM   4091  O   PRO A 253       4.106  57.215  22.814  1.00  1.320          O  
ATOM   4092  CB  PRO A 253       4.438  58.060  25.855  1.00  1.980          C  
ATOM   4093  CG  PRO A 253       4.644  56.997  26.895  1.00  1.980          C  
ATOM   4094  CD  PRO A 253       4.228  55.714  26.241  1.00  1.980          C  
ATOM   4095  HA  PRO A 253       2.298  58.038  25.404  1.00  1.580          H  
ATOM   4096 1HB  PRO A 253       5.313  58.194  25.191  1.00  2.380          H  
ATOM   4097 2HB  PRO A 253       4.228  59.046  26.291  1.00  2.380          H  
ATOM   4098 1HG  PRO A 253       5.705  56.969  27.197  1.00  2.380          H  
ATOM   4099 2HG  PRO A 253       4.061  57.221  27.799  1.00  2.380          H  
ATOM   4100 1HD  PRO A 253       5.073  55.221  25.746  1.00  2.380          H  
ATOM   4101 2HD  PRO A 253       3.788  55.109  27.042  1.00  2.380          H  
ATOM   4102  N   THR A 254       2.950  59.112  23.169  1.00  1.280          N  
ATOM   4103  CA  THR A 254       3.259  59.516  21.830  1.00  1.320          C  
ATOM   4104  C   THR A 254       4.745  59.784  21.890  1.00  1.400          C  
ATOM   4105  O   THR A 254       5.298  59.956  22.982  1.00  1.600          O  
ATOM   4106  CB  THR A 254       2.410  60.716  21.390  1.00  1.830          C  
ATOM   4107  OG1 THR A 254       2.633  61.821  22.272  1.00  1.830          O  
ATOM   4108  CG2 THR A 254       0.936  60.308  21.410  1.00  1.830          C  
ATOM   4109  H   THR A 254       2.410  59.714  23.776  1.00  1.540          H  
ATOM   4110  HA  THR A 254       3.074  58.692  21.140  1.00  1.580          H  
ATOM   4111  HB  THR A 254       2.693  61.006  20.401  1.00  2.200          H  
ATOM   4112  HG1 THR A 254       2.234  62.616  21.900  1.00  2.200          H  
ATOM   4113 1HG2 THR A 254       0.318  61.145  21.088  1.00  2.200          H  
ATOM   4114 2HG2 THR A 254       0.785  59.464  20.741  1.00  2.200          H  
ATOM   4115 3HG2 THR A 254       0.652  60.016  22.417  1.00  2.200          H  
ATOM   4116  N   ARG A 255       5.396  59.792  20.732  1.00  1.270          N  
ATOM   4117  CA  ARG A 255       6.854  59.918  20.572  1.00  1.290          C  
ATOM   4118  C   ARG A 255       7.572  58.582  20.899  1.00  1.340          C  
ATOM   4119  O   ARG A 255       8.725  58.401  20.511  1.00  1.380          O  
ATOM   4120  CB  ARG A 255       7.426  61.002  21.464  1.00  1.800          C  
ATOM   4121  CG  ARG A 255       6.873  62.386  21.197  1.00  1.800          C  
ATOM   4122  CD  ARG A 255       7.206  63.283  22.282  1.00  1.800          C  
ATOM   4123  NE  ARG A 255       6.562  62.815  23.514  1.00  1.800          N  
ATOM   4124  CZ  ARG A 255       6.633  63.438  24.712  1.00  1.800          C  
ATOM   4125  NH1 ARG A 255       7.303  64.568  24.832  1.00  1.800          N  
ATOM   4126  NH2 ARG A 255       6.028  62.914  25.768  1.00  1.800          N  
ATOM   4127  H   ARG A 255       4.839  59.688  19.895  1.00  1.520          H  
ATOM   4128  HA  ARG A 255       7.067  60.179  19.534  1.00  1.550          H  
ATOM   4129 1HB  ARG A 255       7.397  60.746  22.507  1.00  2.160          H  
ATOM   4130 2HB  ARG A 255       8.484  61.082  21.224  1.00  2.160          H  
ATOM   4131 1HG  ARG A 255       7.295  62.779  20.275  1.00  2.160          H  
ATOM   4132 2HG  ARG A 255       5.789  62.348  21.116  1.00  2.160          H  
ATOM   4133 1HD  ARG A 255       8.283  63.299  22.433  1.00  2.160          H  
ATOM   4134 2HD  ARG A 255       6.841  64.288  22.056  1.00  2.160          H  
ATOM   4135  HE  ARG A 255       6.041  61.912  23.453  1.00  2.160          H  
ATOM   4136 1HH1 ARG A 255       7.766  64.976  24.029  1.00  2.160          H  
ATOM   4137 2HH1 ARG A 255       7.352  65.042  25.722  1.00  2.160          H  
ATOM   4138 1HH2 ARG A 255       5.511  62.048  25.682  1.00  2.160          H  
ATOM   4139 2HH2 ARG A 255       6.079  63.378  26.661  1.00  2.160          H  
ATOM   4140  N   GLU A 256       6.870  57.621  21.547  1.00  1.350          N  
ATOM   4141  CA  GLU A 256       7.384  56.270  21.791  1.00  1.360          C  
ATOM   4142  C   GLU A 256       6.777  55.324  20.753  1.00  1.290          C  
ATOM   4143  O   GLU A 256       7.459  54.437  20.225  1.00  1.440          O  
ATOM   4144  CB  GLU A 256       7.082  55.764  23.203  1.00  1.900          C  
ATOM   4145  CG  GLU A 256       7.635  54.350  23.476  1.00  1.900          C  
ATOM   4146  CD  GLU A 256       7.470  53.898  24.898  1.00  1.900          C  
ATOM   4147  OE1 GLU A 256       7.499  54.724  25.775  1.00  1.900          O  
ATOM   4148  OE2 GLU A 256       7.291  52.724  25.106  1.00  1.900          O  
ATOM   4149  H   GLU A 256       5.936  57.824  21.901  1.00  1.620          H  
ATOM   4150  HA  GLU A 256       8.465  56.276  21.659  1.00  1.630          H  
ATOM   4151 1HB  GLU A 256       7.504  56.451  23.935  1.00  2.280          H  
ATOM   4152 2HB  GLU A 256       6.015  55.741  23.363  1.00  2.280          H  
ATOM   4153 1HG  GLU A 256       7.122  53.638  22.830  1.00  2.280          H  
ATOM   4154 2HG  GLU A 256       8.692  54.333  23.216  1.00  2.280          H  
ATOM   4155  N   ILE A 257       5.522  55.596  20.379  1.00  1.090          N  
ATOM   4156  CA  ILE A 257       4.801  54.766  19.415  1.00  1.020          C  
ATOM   4157  C   ILE A 257       5.554  54.638  18.078  1.00  1.050          C  
ATOM   4158  O   ILE A 257       5.575  53.548  17.528  1.00  1.050          O  
ATOM   4159  CB  ILE A 257       3.355  55.271  19.145  1.00  1.460          C  
ATOM   4160  CG1 ILE A 257       2.516  55.087  20.392  1.00  1.460          C  
ATOM   4161  CG2 ILE A 257       2.733  54.502  17.924  1.00  1.460          C  
ATOM   4162  CD1 ILE A 257       1.210  55.795  20.378  1.00  1.460          C  
ATOM   4163  H   ILE A 257       5.034  56.330  20.900  1.00  1.310          H  
ATOM   4164  HA  ILE A 257       4.712  53.767  19.844  1.00  1.220          H  
ATOM   4165  HB  ILE A 257       3.357  56.310  18.941  1.00  1.750          H  
ATOM   4166 1HG1 ILE A 257       2.337  54.025  20.550  1.00  1.750          H  
ATOM   4167 2HG1 ILE A 257       3.062  55.478  21.226  1.00  1.750          H  
ATOM   4168 1HG2 ILE A 257       1.724  54.847  17.727  1.00  1.750          H  
ATOM   4169 2HG2 ILE A 257       3.322  54.674  17.030  1.00  1.750          H  
ATOM   4170 3HG2 ILE A 257       2.711  53.429  18.138  1.00  1.750          H  
ATOM   4171 1HD1 ILE A 257       0.710  55.613  21.334  1.00  1.750          H  
ATOM   4172 2HD1 ILE A 257       1.370  56.862  20.256  1.00  1.750          H  
ATOM   4173 3HD1 ILE A 257       0.592  55.429  19.577  1.00  1.750          H  
ATOM   4174  N   PRO A 258       6.146  55.685  17.476  1.00  1.070          N  
ATOM   4175  CA  PRO A 258       6.875  55.565  16.230  1.00  1.100          C  
ATOM   4176  C   PRO A 258       8.049  54.565  16.315  1.00  1.190          C  
ATOM   4177  O   PRO A 258       8.447  54.011  15.294  1.00  1.210          O  
ATOM   4178  CB  PRO A 258       7.359  56.997  16.006  1.00  1.650          C  
ATOM   4179  CG  PRO A 258       6.392  57.845  16.809  1.00  1.650          C  
ATOM   4180  CD  PRO A 258       6.119  57.046  18.005  1.00  1.650          C  
ATOM   4181  HA  PRO A 258       6.169  55.266  15.442  1.00  1.320          H  
ATOM   4182 1HB  PRO A 258       8.402  57.097  16.346  1.00  1.980          H  
ATOM   4183 2HB  PRO A 258       7.356  57.239  14.930  1.00  1.980          H  
ATOM   4184 1HG  PRO A 258       6.828  58.831  17.029  1.00  1.980          H  
ATOM   4185 2HG  PRO A 258       5.473  58.010  16.264  1.00  1.980          H  
ATOM   4186 1HD  PRO A 258       6.945  57.187  18.686  1.00  1.980          H  
ATOM   4187 2HD  PRO A 258       5.172  57.338  18.418  1.00  1.980          H  
ATOM   4188  N   ASP A 259       8.578  54.299  17.534  1.00  1.260          N  
ATOM   4189  CA  ASP A 259       9.681  53.356  17.744  1.00  1.370          C  
ATOM   4190  C   ASP A 259       9.062  51.981  17.605  1.00  1.340          C  
ATOM   4191  O   ASP A 259       9.553  51.106  16.884  1.00  1.360          O  
ATOM   4192  CB  ASP A 259      10.299  53.534  19.147  1.00  1.870          C  
ATOM   4193  CG  ASP A 259      11.639  52.783  19.381  1.00  1.870          C  
ATOM   4194  OD1 ASP A 259      12.622  53.183  18.794  1.00  1.870          O  
ATOM   4195  OD2 ASP A 259      11.666  51.819  20.147  1.00  1.870          O  
ATOM   4196  H   ASP A 259       8.221  54.737  18.382  1.00  1.510          H  
ATOM   4197  HA  ASP A 259      10.442  53.492  16.975  1.00  1.640          H  
ATOM   4198 1HB  ASP A 259      10.450  54.598  19.341  1.00  2.250          H  
ATOM   4199 2HB  ASP A 259       9.590  53.181  19.895  1.00  2.250          H  
ATOM   4200  N   LEU A 260       7.948  51.820  18.319  1.00  1.290          N  
ATOM   4201  CA  LEU A 260       7.167  50.598  18.336  1.00  1.260          C  
ATOM   4202  C   LEU A 260       6.868  50.214  16.887  1.00  1.190          C  
ATOM   4203  O   LEU A 260       7.067  49.061  16.478  1.00  1.210          O  
ATOM   4204  CB  LEU A 260       5.870  50.876  19.153  1.00  1.780          C  
ATOM   4205  CG  LEU A 260       4.857  49.772  19.450  1.00  1.780          C  
ATOM   4206  CD1 LEU A 260       4.116  50.134  20.739  1.00  1.780          C  
ATOM   4207  CD2 LEU A 260       3.829  49.685  18.285  1.00  1.780          C  
ATOM   4208  H   LEU A 260       7.646  52.614  18.893  1.00  1.550          H  
ATOM   4209  HA  LEU A 260       7.746  49.805  18.808  1.00  1.510          H  
ATOM   4210 1HB  LEU A 260       6.160  51.332  20.099  1.00  2.130          H  
ATOM   4211 2HB  LEU A 260       5.303  51.585  18.617  1.00  2.130          H  
ATOM   4212  HG  LEU A 260       5.363  48.826  19.597  1.00  2.130          H  
ATOM   4213 1HD1 LEU A 260       3.382  49.361  20.967  1.00  2.130          H  
ATOM   4214 2HD1 LEU A 260       4.827  50.213  21.566  1.00  2.130          H  
ATOM   4215 3HD1 LEU A 260       3.607  51.089  20.606  1.00  2.130          H  
ATOM   4216 1HD2 LEU A 260       3.088  48.915  18.508  1.00  2.130          H  
ATOM   4217 2HD2 LEU A 260       3.335  50.648  18.173  1.00  2.130          H  
ATOM   4218 3HD2 LEU A 260       4.314  49.438  17.355  1.00  2.130          H  
ATOM   4219  N   LEU A 261       6.431  51.196  16.095  1.00  1.130          N  
ATOM   4220  CA  LEU A 261       6.081  50.918  14.718  1.00  1.070          C  
ATOM   4221  C   LEU A 261       7.296  50.628  13.834  1.00  1.080          C  
ATOM   4222  O   LEU A 261       7.281  49.664  13.066  1.00  1.050          O  
ATOM   4223  CB  LEU A 261       5.364  52.126  14.115  1.00  1.520          C  
ATOM   4224  CG  LEU A 261       4.015  52.536  14.707  1.00  1.520          C  
ATOM   4225  CD1 LEU A 261       3.524  53.787  13.940  1.00  1.520          C  
ATOM   4226  CD2 LEU A 261       3.047  51.399  14.690  1.00  1.520          C  
ATOM   4227  H   LEU A 261       6.289  52.126  16.497  1.00  1.360          H  
ATOM   4228  HA  LEU A 261       5.446  50.035  14.696  1.00  1.280          H  
ATOM   4229 1HB  LEU A 261       6.023  52.963  14.253  1.00  1.830          H  
ATOM   4230 2HB  LEU A 261       5.230  51.972  13.058  1.00  1.830          H  
ATOM   4231  HG  LEU A 261       4.149  52.830  15.730  1.00  1.830          H  
ATOM   4232 1HD1 LEU A 261       2.577  54.130  14.364  1.00  1.830          H  
ATOM   4233 2HD1 LEU A 261       4.257  54.584  14.023  1.00  1.830          H  
ATOM   4234 3HD1 LEU A 261       3.375  53.545  12.889  1.00  1.830          H  
ATOM   4235 1HD2 LEU A 261       2.125  51.749  15.115  1.00  1.830          H  
ATOM   4236 2HD2 LEU A 261       2.894  51.066  13.689  1.00  1.830          H  
ATOM   4237 3HD2 LEU A 261       3.418  50.570  15.281  1.00  1.830          H  
ATOM   4238  N   GLU A 262       8.392  51.383  13.974  1.00  1.130          N  
ATOM   4239  CA  GLU A 262       9.563  51.154  13.123  1.00  1.100          C  
ATOM   4240  C   GLU A 262      10.092  49.739  13.278  1.00  1.120          C  
ATOM   4241  O   GLU A 262      10.525  49.113  12.310  1.00  1.120          O  
ATOM   4242  CB  GLU A 262      10.686  52.155  13.409  1.00  1.550          C  
ATOM   4243  CG  GLU A 262      11.868  52.035  12.424  1.00  1.550          C  
ATOM   4244  CD  GLU A 262      12.925  53.081  12.598  1.00  1.550          C  
ATOM   4245  OE1 GLU A 262      12.814  53.877  13.492  1.00  1.550          O  
ATOM   4246  OE2 GLU A 262      13.847  53.091  11.821  1.00  1.550          O  
ATOM   4247  H   GLU A 262       8.406  52.176  14.623  1.00  1.360          H  
ATOM   4248  HA  GLU A 262       9.262  51.272  12.086  1.00  1.320          H  
ATOM   4249 1HB  GLU A 262      10.295  53.172  13.368  1.00  1.860          H  
ATOM   4250 2HB  GLU A 262      11.063  51.995  14.423  1.00  1.860          H  
ATOM   4251 1HG  GLU A 262      12.334  51.058  12.555  1.00  1.860          H  
ATOM   4252 2HG  GLU A 262      11.478  52.083  11.409  1.00  1.860          H  
ATOM   4253  N   LYS A 263      10.015  49.221  14.499  1.00  1.150          N  
ATOM   4254  CA  LYS A 263      10.498  47.895  14.842  1.00  1.170          C  
ATOM   4255  C   LYS A 263       9.543  46.753  14.462  1.00  1.140          C  
ATOM   4256  O   LYS A 263       9.855  45.585  14.707  1.00  1.160          O  
ATOM   4257  CB  LYS A 263      10.824  47.871  16.330  1.00  1.630          C  
ATOM   4258  CG  LYS A 263      12.024  48.745  16.675  1.00  1.630          C  
ATOM   4259  CD  LYS A 263      12.276  48.835  18.165  1.00  1.630          C  
ATOM   4260  CE  LYS A 263      13.539  49.645  18.444  1.00  1.630          C  
ATOM   4261  NZ  LYS A 263      13.712  49.946  19.889  1.00  1.630          N  
ATOM   4262  H   LYS A 263       9.668  49.826  15.254  1.00  1.380          H  
ATOM   4263  HA  LYS A 263      11.425  47.732  14.295  1.00  1.400          H  
ATOM   4264 1HB  LYS A 263       9.959  48.238  16.894  1.00  1.960          H  
ATOM   4265 2HB  LYS A 263      11.025  46.850  16.651  1.00  1.960          H  
ATOM   4266 1HG  LYS A 263      12.909  48.348  16.183  1.00  1.960          H  
ATOM   4267 2HG  LYS A 263      11.845  49.754  16.298  1.00  1.960          H  
ATOM   4268 1HD  LYS A 263      11.428  49.339  18.644  1.00  1.960          H  
ATOM   4269 2HD  LYS A 263      12.379  47.838  18.589  1.00  1.960          H  
ATOM   4270 1HE  LYS A 263      14.398  49.075  18.100  1.00  1.960          H  
ATOM   4271 2HE  LYS A 263      13.492  50.587  17.895  1.00  1.960          H  
ATOM   4272 1HZ  LYS A 263      14.549  50.484  20.024  1.00  1.960          H  
ATOM   4273 2HZ  LYS A 263      12.902  50.514  20.181  1.00  1.960          H  
ATOM   4274 3HZ  LYS A 263      13.757  49.103  20.428  1.00  1.960          H  
ATOM   4275  N   GLY A 264       8.394  47.074  13.852  1.00  1.100          N  
ATOM   4276  CA  GLY A 264       7.451  46.054  13.408  1.00  1.070          C  
ATOM   4277  C   GLY A 264       6.286  45.708  14.337  1.00  1.070          C  
ATOM   4278  O   GLY A 264       5.627  44.686  14.115  1.00  1.050          O  
ATOM   4279  H   GLY A 264       8.172  48.054  13.660  1.00  1.320          H  
ATOM   4280 1HA  GLY A 264       7.040  46.384  12.454  1.00  1.280          H  
ATOM   4281 2HA  GLY A 264       8.008  45.146  13.193  1.00  1.280          H  
ATOM   4282  N   GLU A 265       6.030  46.506  15.373  1.00  1.090          N  
ATOM   4283  CA  GLU A 265       4.922  46.222  16.275  1.00  1.100          C  
ATOM   4284  C   GLU A 265       3.692  47.012  15.822  1.00  1.000          C  
ATOM   4285  O   GLU A 265       3.800  47.964  15.046  1.00  0.950          O  
ATOM   4286  CB  GLU A 265       5.300  46.536  17.721  1.00  1.540          C  
ATOM   4287  CG  GLU A 265       6.470  45.726  18.306  1.00  1.540          C  
ATOM   4288  CD  GLU A 265       6.175  44.259  18.490  1.00  1.540          C  
ATOM   4289  OE1 GLU A 265       5.023  43.904  18.502  1.00  1.540          O  
ATOM   4290  OE2 GLU A 265       7.101  43.498  18.641  1.00  1.540          O  
ATOM   4291  H   GLU A 265       6.570  47.356  15.557  1.00  1.310          H  
ATOM   4292  HA  GLU A 265       4.681  45.160  16.216  1.00  1.320          H  
ATOM   4293 1HB  GLU A 265       5.612  47.545  17.767  1.00  1.840          H  
ATOM   4294 2HB  GLU A 265       4.432  46.422  18.369  1.00  1.840          H  
ATOM   4295 1HG  GLU A 265       7.328  45.829  17.638  1.00  1.840          H  
ATOM   4296 2HG  GLU A 265       6.743  46.159  19.268  1.00  1.840          H  
ATOM   4297  N   ARG A 266       2.517  46.579  16.266  1.00  0.980          N  
ATOM   4298  CA  ARG A 266       1.246  47.192  15.897  1.00  0.880          C  
ATOM   4299  C   ARG A 266       0.175  46.827  16.912  1.00  0.930          C  
ATOM   4300  O   ARG A 266       0.446  46.098  17.864  1.00  1.000          O  
ATOM   4301  CB  ARG A 266       0.861  46.757  14.491  1.00  1.270          C  
ATOM   4302  CG  ARG A 266       0.732  45.249  14.321  1.00  1.270          C  
ATOM   4303  CD  ARG A 266       0.598  44.846  12.895  1.00  1.270          C  
ATOM   4304  NE  ARG A 266       1.743  45.265  12.099  1.00  1.270          N  
ATOM   4305  CZ  ARG A 266       2.928  44.616  12.031  1.00  1.270          C  
ATOM   4306  NH1 ARG A 266       3.136  43.502  12.712  1.00  1.270          N  
ATOM   4307  NH2 ARG A 266       3.890  45.103  11.279  1.00  1.270          N  
ATOM   4308  H   ARG A 266       2.501  45.790  16.901  1.00  1.180          H  
ATOM   4309  HA  ARG A 266       1.370  48.275  15.899  1.00  1.060          H  
ATOM   4310 1HB  ARG A 266      -0.095  47.200  14.215  1.00  1.530          H  
ATOM   4311 2HB  ARG A 266       1.603  47.124  13.784  1.00  1.530          H  
ATOM   4312 1HG  ARG A 266       1.607  44.761  14.741  1.00  1.530          H  
ATOM   4313 2HG  ARG A 266      -0.163  44.903  14.852  1.00  1.530          H  
ATOM   4314 1HD  ARG A 266       0.503  43.768  12.834  1.00  1.530          H  
ATOM   4315 2HD  ARG A 266      -0.268  45.295  12.474  1.00  1.530          H  
ATOM   4316  HE  ARG A 266       1.627  46.124  11.521  1.00  1.530          H  
ATOM   4317 1HH1 ARG A 266       2.414  43.115  13.294  1.00  1.530          H  
ATOM   4318 2HH1 ARG A 266       4.038  43.040  12.660  1.00  1.530          H  
ATOM   4319 1HH2 ARG A 266       3.735  45.959  10.765  1.00  1.530          H  
ATOM   4320 2HH2 ARG A 266       4.778  44.630  11.233  1.00  1.530          H  
ATOM   4321  N   LEU A 267      -1.033  47.339  16.735  1.00  0.890          N  
ATOM   4322  CA  LEU A 267      -2.095  47.052  17.684  1.00  0.920          C  
ATOM   4323  C   LEU A 267      -2.405  45.538  17.768  1.00  0.930          C  
ATOM   4324  O   LEU A 267      -2.422  44.853  16.738  1.00  0.890          O  
ATOM   4325  CB  LEU A 267      -3.347  47.831  17.274  1.00  1.280          C  
ATOM   4326  CG  LEU A 267      -3.265  49.365  17.376  1.00  1.280          C  
ATOM   4327  CD1 LEU A 267      -4.469  49.989  16.753  1.00  1.280          C  
ATOM   4328  CD2 LEU A 267      -3.206  49.791  18.793  1.00  1.280          C  
ATOM   4329  H   LEU A 267      -1.225  47.938  15.941  1.00  1.070          H  
ATOM   4330  HA  LEU A 267      -1.742  47.412  18.633  1.00  1.100          H  
ATOM   4331 1HB  LEU A 267      -3.534  47.609  16.257  1.00  1.530          H  
ATOM   4332 2HB  LEU A 267      -4.192  47.487  17.862  1.00  1.530          H  
ATOM   4333  HG  LEU A 267      -2.390  49.712  16.847  1.00  1.530          H  
ATOM   4334 1HD1 LEU A 267      -4.384  51.064  16.827  1.00  1.530          H  
ATOM   4335 2HD1 LEU A 267      -4.525  49.715  15.724  1.00  1.530          H  
ATOM   4336 3HD1 LEU A 267      -5.354  49.664  17.260  1.00  1.530          H  
ATOM   4337 1HD2 LEU A 267      -3.160  50.866  18.785  1.00  1.530          H  
ATOM   4338 2HD2 LEU A 267      -4.103  49.455  19.310  1.00  1.530          H  
ATOM   4339 3HD2 LEU A 267      -2.329  49.395  19.287  1.00  1.530          H  
ATOM   4340  N   PRO A 268      -2.639  45.000  18.991  1.00  0.980          N  
ATOM   4341  CA  PRO A 268      -2.967  43.616  19.312  1.00  1.000          C  
ATOM   4342  C   PRO A 268      -4.378  43.296  18.898  1.00  0.970          C  
ATOM   4343  O   PRO A 268      -5.208  44.203  18.781  1.00  0.950          O  
ATOM   4344  CB  PRO A 268      -2.830  43.569  20.835  1.00  1.500          C  
ATOM   4345  CG  PRO A 268      -3.161  44.972  21.285  1.00  1.500          C  
ATOM   4346  CD  PRO A 268      -2.611  45.874  20.195  1.00  1.500          C  
ATOM   4347  HA  PRO A 268      -2.250  42.937  18.821  1.00  1.200          H  
ATOM   4348 1HB  PRO A 268      -3.532  42.814  21.243  1.00  1.800          H  
ATOM   4349 2HB  PRO A 268      -1.817  43.249  21.115  1.00  1.800          H  
ATOM   4350 1HG  PRO A 268      -4.254  45.076  21.400  1.00  1.800          H  
ATOM   4351 2HG  PRO A 268      -2.716  45.172  22.274  1.00  1.800          H  
ATOM   4352 1HD  PRO A 268      -3.294  46.731  20.080  1.00  1.800          H  
ATOM   4353 2HD  PRO A 268      -1.575  46.168  20.445  1.00  1.800          H  
ATOM   4354  N   GLN A 269      -4.683  42.023  18.743  1.00  0.980          N  
ATOM   4355  CA  GLN A 269      -6.042  41.660  18.420  1.00  0.970          C  
ATOM   4356  C   GLN A 269      -7.007  42.119  19.509  1.00  0.950          C  
ATOM   4357  O   GLN A 269      -6.710  41.984  20.699  1.00  0.960          O  
ATOM   4358  CB  GLN A 269      -6.151  40.147  18.159  1.00  1.360          C  
ATOM   4359  CG  GLN A 269      -5.762  39.233  19.326  1.00  1.360          C  
ATOM   4360  CD  GLN A 269      -4.272  38.895  19.324  1.00  1.360          C  
ATOM   4361  OE1 GLN A 269      -3.441  39.723  18.921  1.00  1.360          O  
ATOM   4362  NE2 GLN A 269      -3.928  37.688  19.765  1.00  1.360          N  
ATOM   4363  H   GLN A 269      -3.963  41.303  18.829  1.00  1.180          H  
ATOM   4364  HA  GLN A 269      -6.280  42.164  17.512  1.00  1.160          H  
ATOM   4365 1HB  GLN A 269      -7.176  39.900  17.882  1.00  1.630          H  
ATOM   4366 2HB  GLN A 269      -5.520  39.883  17.315  1.00  1.630          H  
ATOM   4367 1HG  GLN A 269      -6.000  39.705  20.270  1.00  1.630          H  
ATOM   4368 2HG  GLN A 269      -6.323  38.304  19.232  1.00  1.630          H  
ATOM   4369 1HE2 GLN A 269      -2.965  37.415  19.784  1.00  1.630          H  
ATOM   4370 2HE2 GLN A 269      -4.632  37.050  20.080  1.00  1.630          H  
ATOM   4371  N   PRO A 270      -8.176  42.660  19.130  1.00  0.930          N  
ATOM   4372  CA  PRO A 270      -9.214  43.128  20.007  1.00  0.910          C  
ATOM   4373  C   PRO A 270      -9.947  41.927  20.601  1.00  0.910          C  
ATOM   4374  O   PRO A 270      -9.922  40.840  20.007  1.00  0.920          O  
ATOM   4375  CB  PRO A 270     -10.118  43.914  19.060  1.00  1.360          C  
ATOM   4376  CG  PRO A 270      -9.966  43.228  17.778  1.00  1.360          C  
ATOM   4377  CD  PRO A 270      -8.516  42.815  17.708  1.00  1.360          C  
ATOM   4378  HA  PRO A 270      -8.743  43.776  20.753  1.00  1.090          H  
ATOM   4379 1HB  PRO A 270     -11.156  43.955  19.428  1.00  1.640          H  
ATOM   4380 2HB  PRO A 270      -9.763  44.942  18.978  1.00  1.640          H  
ATOM   4381 1HG  PRO A 270     -10.628  42.365  17.795  1.00  1.640          H  
ATOM   4382 2HG  PRO A 270     -10.295  43.874  16.961  1.00  1.640          H  
ATOM   4383 1HD  PRO A 270      -8.443  41.863  17.168  1.00  1.640          H  
ATOM   4384 2HD  PRO A 270      -7.923  43.623  17.247  1.00  1.640          H  
ATOM   4385  N   PRO A 271     -10.632  42.097  21.739  1.00  0.900          N  
ATOM   4386  CA  PRO A 271     -11.512  41.140  22.392  1.00  0.900          C  
ATOM   4387  C   PRO A 271     -12.549  40.436  21.508  1.00  0.890          C  
ATOM   4388  O   PRO A 271     -13.137  39.455  21.959  1.00  0.860          O  
ATOM   4389  CB  PRO A 271     -12.211  42.011  23.442  1.00  1.350          C  
ATOM   4390  CG  PRO A 271     -11.233  43.097  23.758  1.00  1.350          C  
ATOM   4391  CD  PRO A 271     -10.530  43.384  22.465  1.00  1.350          C  
ATOM   4392  HA  PRO A 271     -10.884  40.387  22.888  1.00  1.080          H  
ATOM   4393 1HB  PRO A 271     -13.138  42.414  23.025  1.00  1.620          H  
ATOM   4394 2HB  PRO A 271     -12.485  41.401  24.315  1.00  1.620          H  
ATOM   4395 1HG  PRO A 271     -11.773  43.978  24.144  1.00  1.620          H  
ATOM   4396 2HG  PRO A 271     -10.549  42.771  24.559  1.00  1.620          H  
ATOM   4397 1HD  PRO A 271     -11.049  44.175  21.925  1.00  1.620          H  
ATOM   4398 2HD  PRO A 271      -9.491  43.634  22.716  1.00  1.620          H  
ATOM   4399  N   ILE A 272     -12.796  40.909  20.277  1.00  0.940          N  
ATOM   4400  CA  ILE A 272     -13.796  40.250  19.462  1.00  1.000          C  
ATOM   4401  C   ILE A 272     -13.366  39.893  18.044  1.00  0.930          C  
ATOM   4402  O   ILE A 272     -14.229  39.705  17.203  1.00  0.890          O  
ATOM   4403  CB  ILE A 272     -15.011  41.252  19.376  1.00  1.380          C  
ATOM   4404  CG1 ILE A 272     -16.280  40.631  18.760  1.00  1.380          C  
ATOM   4405  CG2 ILE A 272     -14.588  42.475  18.542  1.00  1.380          C  
ATOM   4406  CD1 ILE A 272     -17.574  41.357  19.056  1.00  1.380          C  
ATOM   4407  H   ILE A 272     -12.309  41.711  19.917  1.00  1.130          H  
ATOM   4408  HA  ILE A 272     -14.100  39.332  19.964  1.00  1.200          H  
ATOM   4409  HB  ILE A 272     -15.248  41.608  20.339  1.00  1.650          H  
ATOM   4410 1HG1 ILE A 272     -16.196  40.668  17.713  1.00  1.650          H  
ATOM   4411 2HG1 ILE A 272     -16.346  39.621  19.070  1.00  1.650          H  
ATOM   4412 1HG2 ILE A 272     -15.389  43.209  18.506  1.00  1.650          H  
ATOM   4413 2HG2 ILE A 272     -13.724  42.928  19.004  1.00  1.650          H  
ATOM   4414 3HG2 ILE A 272     -14.337  42.190  17.531  1.00  1.650          H  
ATOM   4415 1HD1 ILE A 272     -18.398  40.848  18.550  1.00  1.650          H  
ATOM   4416 2HD1 ILE A 272     -17.757  41.361  20.126  1.00  1.650          H  
ATOM   4417 3HD1 ILE A 272     -17.516  42.369  18.705  1.00  1.650          H  
ATOM   4418  N   CYS A 273     -12.105  39.572  17.769  1.00  0.990          N  
ATOM   4419  CA  CYS A 273     -11.845  39.211  16.357  1.00  0.930          C  
ATOM   4420  C   CYS A 273     -11.104  37.923  16.086  1.00  0.910          C  
ATOM   4421  O   CYS A 273     -10.031  37.670  16.638  1.00  0.980          O  
ATOM   4422  CB  CYS A 273     -11.091  40.319  15.625  1.00  1.330          C  
ATOM   4423  SG  CYS A 273     -12.030  41.829  15.421  1.00  1.330          S  
ATOM   4424  H   CYS A 273     -11.354  39.689  18.463  1.00  1.190          H  
ATOM   4425  HA  CYS A 273     -12.797  39.107  15.846  1.00  1.120          H  
ATOM   4426 1HB  CYS A 273     -10.183  40.550  16.165  1.00  1.590          H  
ATOM   4427 2HB  CYS A 273     -10.795  39.954  14.647  1.00  1.590          H  
ATOM   4428  HG  CYS A 273     -13.207  41.210  15.247  1.00  1.590          H  
ATOM   4429  N   THR A 274     -11.634  37.170  15.119  1.00  0.850          N  
ATOM   4430  CA  THR A 274     -10.965  35.975  14.644  1.00  0.860          C  
ATOM   4431  C   THR A 274      -9.904  36.496  13.680  1.00  0.740          C  
ATOM   4432  O   THR A 274      -9.946  37.676  13.287  1.00  0.610          O  
ATOM   4433  CB  THR A 274     -11.944  34.978  13.961  1.00  1.200          C  
ATOM   4434  OG1 THR A 274     -12.472  35.556  12.760  1.00  1.200          O  
ATOM   4435  CG2 THR A 274     -13.104  34.692  14.917  1.00  1.200          C  
ATOM   4436  H   THR A 274     -12.539  37.435  14.709  1.00  1.020          H  
ATOM   4437  HA  THR A 274     -10.471  35.472  15.477  1.00  1.030          H  
ATOM   4438  HB  THR A 274     -11.431  34.049  13.721  1.00  1.440          H  
ATOM   4439  HG1 THR A 274     -13.178  34.953  12.363  1.00  1.440          H  
ATOM   4440 1HG2 THR A 274     -13.804  34.000  14.447  1.00  1.440          H  
ATOM   4441 2HG2 THR A 274     -12.718  34.252  15.835  1.00  1.440          H  
ATOM   4442 3HG2 THR A 274     -13.618  35.613  15.153  1.00  1.440          H  
ATOM   4443  N   ILE A 275      -8.977  35.634  13.264  1.00  0.810          N  
ATOM   4444  CA  ILE A 275      -7.891  36.078  12.393  1.00  0.760          C  
ATOM   4445  C   ILE A 275      -8.337  36.700  11.073  1.00  0.610          C  
ATOM   4446  O   ILE A 275      -7.678  37.596  10.553  1.00  0.570          O  
ATOM   4447  CB  ILE A 275      -6.884  34.924  12.144  1.00  1.080          C  
ATOM   4448  CG1 ILE A 275      -5.563  35.447  11.453  1.00  1.080          C  
ATOM   4449  CG2 ILE A 275      -7.519  33.805  11.288  1.00  1.080          C  
ATOM   4450  CD1 ILE A 275      -4.742  36.449  12.274  1.00  1.080          C  
ATOM   4451  H   ILE A 275      -9.005  34.683  13.604  1.00  0.970          H  
ATOM   4452  HA  ILE A 275      -7.365  36.845  12.945  1.00  0.910          H  
ATOM   4453  HB  ILE A 275      -6.599  34.504  13.107  1.00  1.300          H  
ATOM   4454 1HG1 ILE A 275      -4.929  34.582  11.266  1.00  1.300          H  
ATOM   4455 2HG1 ILE A 275      -5.807  35.902  10.493  1.00  1.300          H  
ATOM   4456 1HG2 ILE A 275      -6.797  32.999  11.164  1.00  1.300          H  
ATOM   4457 2HG2 ILE A 275      -8.405  33.417  11.781  1.00  1.300          H  
ATOM   4458 3HG2 ILE A 275      -7.795  34.178  10.299  1.00  1.300          H  
ATOM   4459 1HD1 ILE A 275      -3.850  36.711  11.733  1.00  1.300          H  
ATOM   4460 2HD1 ILE A 275      -5.316  37.347  12.450  1.00  1.300          H  
ATOM   4461 3HD1 ILE A 275      -4.461  35.999  13.225  1.00  1.300          H  
ATOM   4462  N   ASP A 276      -9.460  36.273  10.516  1.00  0.580          N  
ATOM   4463  CA  ASP A 276      -9.878  36.862   9.254  1.00  0.440          C  
ATOM   4464  C   ASP A 276     -10.148  38.373   9.342  1.00  0.400          C  
ATOM   4465  O   ASP A 276      -9.962  39.082   8.354  1.00  0.170          O  
ATOM   4466  CB  ASP A 276     -11.059  36.099   8.688  1.00  0.670          C  
ATOM   4467  CG  ASP A 276     -10.641  34.715   8.129  1.00  0.670          C  
ATOM   4468  OD1 ASP A 276      -9.472  34.490   7.920  1.00  0.670          O  
ATOM   4469  OD2 ASP A 276     -11.497  33.897   7.934  1.00  0.670          O  
ATOM   4470  H   ASP A 276      -9.998  35.527  10.938  1.00  0.700          H  
ATOM   4471  HA  ASP A 276      -9.058  36.730   8.548  1.00  0.530          H  
ATOM   4472 1HB  ASP A 276     -11.788  35.944   9.476  1.00  0.810          H  
ATOM   4473 2HB  ASP A 276     -11.531  36.688   7.900  1.00  0.810          H  
ATOM   4474  N   VAL A 277     -10.582  38.882  10.508  1.00  0.690          N  
ATOM   4475  CA  VAL A 277     -10.825  40.318  10.637  1.00  0.690          C  
ATOM   4476  C   VAL A 277      -9.532  40.989  11.054  1.00  0.690          C  
ATOM   4477  O   VAL A 277      -9.147  42.025  10.497  1.00  0.700          O  
ATOM   4478  CB  VAL A 277     -11.927  40.657  11.664  1.00  0.970          C  
ATOM   4479  CG1 VAL A 277     -12.045  42.186  11.847  1.00  0.970          C  
ATOM   4480  CG2 VAL A 277     -13.217  40.130  11.200  1.00  0.970          C  
ATOM   4481  H   VAL A 277     -10.697  38.286  11.332  1.00  0.830          H  
ATOM   4482  HA  VAL A 277     -11.128  40.711   9.667  1.00  0.830          H  
ATOM   4483  HB  VAL A 277     -11.679  40.208  12.613  1.00  1.160          H  
ATOM   4484 1HG1 VAL A 277     -12.829  42.409  12.564  1.00  1.160          H  
ATOM   4485 2HG1 VAL A 277     -11.113  42.599  12.207  1.00  1.160          H  
ATOM   4486 3HG1 VAL A 277     -12.286  42.630  10.899  1.00  1.160          H  
ATOM   4487 1HG2 VAL A 277     -13.979  40.361  11.939  1.00  1.160          H  
ATOM   4488 2HG2 VAL A 277     -13.479  40.588  10.255  1.00  1.160          H  
ATOM   4489 3HG2 VAL A 277     -13.133  39.053  11.080  1.00  1.160          H  
ATOM   4490  N   TYR A 278      -8.869  40.409  12.057  1.00  0.690          N  
ATOM   4491  CA  TYR A 278      -7.637  40.974  12.578  1.00  0.700          C  
ATOM   4492  C   TYR A 278      -6.629  41.167  11.459  1.00  0.680          C  
ATOM   4493  O   TYR A 278      -5.965  42.200  11.398  1.00  0.690          O  
ATOM   4494  CB  TYR A 278      -7.082  40.162  13.744  1.00  0.980          C  
ATOM   4495  CG  TYR A 278      -5.773  40.720  14.301  1.00  0.980          C  
ATOM   4496  CD1 TYR A 278      -5.761  41.963  14.899  1.00  0.980          C  
ATOM   4497  CD2 TYR A 278      -4.609  39.976  14.268  1.00  0.980          C  
ATOM   4498  CE1 TYR A 278      -4.603  42.472  15.439  1.00  0.980          C  
ATOM   4499  CE2 TYR A 278      -3.446  40.483  14.824  1.00  0.980          C  
ATOM   4500  CZ  TYR A 278      -3.443  41.735  15.405  1.00  0.980          C  
ATOM   4501  OH  TYR A 278      -2.280  42.238  15.971  1.00  0.980          O  
ATOM   4502  H   TYR A 278      -9.235  39.541  12.460  1.00  0.830          H  
ATOM   4503  HA  TYR A 278      -7.866  41.959  12.961  1.00  0.840          H  
ATOM   4504 1HB  TYR A 278      -7.818  40.125  14.551  1.00  1.170          H  
ATOM   4505 2HB  TYR A 278      -6.907  39.141  13.418  1.00  1.170          H  
ATOM   4506  HD1 TYR A 278      -6.665  42.541  14.952  1.00  1.170          H  
ATOM   4507  HD2 TYR A 278      -4.603  38.994  13.819  1.00  1.170          H  
ATOM   4508  HE1 TYR A 278      -4.610  43.453  15.915  1.00  1.170          H  
ATOM   4509  HE2 TYR A 278      -2.531  39.893  14.803  1.00  1.170          H  
ATOM   4510  HH  TYR A 278      -2.414  43.178  16.257  1.00  1.170          H  
ATOM   4511  N   MET A 279      -6.496  40.179  10.577  1.00  0.660          N  
ATOM   4512  CA  MET A 279      -5.558  40.274   9.481  1.00  0.620          C  
ATOM   4513  C   MET A 279      -5.846  41.438   8.525  1.00  0.650          C  
ATOM   4514  O   MET A 279      -4.928  41.916   7.859  1.00  0.600          O  
ATOM   4515  CB  MET A 279      -5.479  38.957   8.722  1.00  0.880          C  
ATOM   4516  CG  MET A 279      -4.402  38.924   7.613  1.00  0.880          C  
ATOM   4517  SD  MET A 279      -2.707  39.236   8.226  1.00  0.880          S  
ATOM   4518  CE  MET A 279      -2.305  37.736   9.086  1.00  0.880          C  
ATOM   4519  H   MET A 279      -7.043  39.322  10.674  1.00  0.790          H  
ATOM   4520  HA  MET A 279      -4.583  40.431   9.919  1.00  0.740          H  
ATOM   4521 1HB  MET A 279      -5.292  38.150   9.423  1.00  1.060          H  
ATOM   4522 2HB  MET A 279      -6.454  38.753   8.261  1.00  1.060          H  
ATOM   4523 1HG  MET A 279      -4.417  37.940   7.152  1.00  1.060          H  
ATOM   4524 2HG  MET A 279      -4.629  39.652   6.837  1.00  1.060          H  
ATOM   4525 1HE  MET A 279      -1.299  37.813   9.500  1.00  1.060          H  
ATOM   4526 2HE  MET A 279      -3.009  37.587   9.883  1.00  1.060          H  
ATOM   4527 3HE  MET A 279      -2.350  36.893   8.396  1.00  1.060          H  
ATOM   4528  N   VAL A 280      -7.098  41.890   8.382  1.00  0.710          N  
ATOM   4529  CA  VAL A 280      -7.340  42.993   7.467  1.00  0.700          C  
ATOM   4530  C   VAL A 280      -6.687  44.213   8.072  1.00  0.720          C  
ATOM   4531  O   VAL A 280      -6.016  45.002   7.389  1.00  0.710          O  
ATOM   4532  CB  VAL A 280      -8.844  43.254   7.242  1.00  0.980          C  
ATOM   4533  CG1 VAL A 280      -9.027  44.524   6.406  1.00  0.980          C  
ATOM   4534  CG2 VAL A 280      -9.462  42.064   6.534  1.00  0.980          C  
ATOM   4535  H   VAL A 280      -7.871  41.539   8.949  1.00  0.850          H  
ATOM   4536  HA  VAL A 280      -6.873  42.774   6.508  1.00  0.840          H  
ATOM   4537  HB  VAL A 280      -9.342  43.401   8.202  1.00  1.180          H  
ATOM   4538 1HG1 VAL A 280     -10.076  44.689   6.232  1.00  1.180          H  
ATOM   4539 2HG1 VAL A 280      -8.605  45.390   6.911  1.00  1.180          H  
ATOM   4540 3HG1 VAL A 280      -8.529  44.386   5.443  1.00  1.180          H  
ATOM   4541 1HG2 VAL A 280     -10.521  42.246   6.369  1.00  1.180          H  
ATOM   4542 2HG2 VAL A 280      -8.972  41.918   5.572  1.00  1.180          H  
ATOM   4543 3HG2 VAL A 280      -9.338  41.172   7.141  1.00  1.180          H  
ATOM   4544  N   MET A 281      -6.914  44.376   9.372  1.00  0.740          N  
ATOM   4545  CA  MET A 281      -6.346  45.493  10.094  1.00  0.740          C  
ATOM   4546  C   MET A 281      -4.811  45.411  10.072  1.00  0.730          C  
ATOM   4547  O   MET A 281      -4.138  46.423   9.895  1.00  0.710          O  
ATOM   4548  CB  MET A 281      -6.874  45.497  11.503  1.00  1.040          C  
ATOM   4549  CG  MET A 281      -8.346  45.815  11.624  1.00  1.040          C  
ATOM   4550  SD  MET A 281      -8.855  46.057  13.321  1.00  1.040          S  
ATOM   4551  CE  MET A 281      -8.923  44.441  14.023  1.00  1.040          C  
ATOM   4552  H   MET A 281      -7.514  43.687   9.843  1.00  0.890          H  
ATOM   4553  HA  MET A 281      -6.641  46.416   9.602  1.00  0.890          H  
ATOM   4554 1HB  MET A 281      -6.652  44.553  11.990  1.00  1.240          H  
ATOM   4555 2HB  MET A 281      -6.375  46.264  12.021  1.00  1.240          H  
ATOM   4556 1HG  MET A 281      -8.573  46.720  11.066  1.00  1.240          H  
ATOM   4557 2HG  MET A 281      -8.928  44.994  11.201  1.00  1.240          H  
ATOM   4558 1HE  MET A 281      -9.229  44.516  15.053  1.00  1.240          H  
ATOM   4559 2HE  MET A 281      -9.632  43.831  13.474  1.00  1.240          H  
ATOM   4560 3HE  MET A 281      -7.947  44.001  13.970  1.00  1.240          H  
ATOM   4561  N   VAL A 282      -4.264  44.199  10.186  1.00  0.730          N  
ATOM   4562  CA  VAL A 282      -2.820  44.017  10.134  1.00  0.720          C  
ATOM   4563  C   VAL A 282      -2.269  44.432   8.778  1.00  0.620          C  
ATOM   4564  O   VAL A 282      -1.304  45.185   8.719  1.00  0.650          O  
ATOM   4565  CB  VAL A 282      -2.442  42.572  10.494  1.00  1.010          C  
ATOM   4566  CG1 VAL A 282      -0.991  42.279  10.229  1.00  1.010          C  
ATOM   4567  CG2 VAL A 282      -2.723  42.364  11.964  1.00  1.010          C  
ATOM   4568  H   VAL A 282      -4.880  43.400  10.357  1.00  0.880          H  
ATOM   4569  HA  VAL A 282      -2.372  44.656  10.881  1.00  0.860          H  
ATOM   4570  HB  VAL A 282      -3.020  41.904   9.902  1.00  1.210          H  
ATOM   4571 1HG1 VAL A 282      -0.778  41.248  10.506  1.00  1.210          H  
ATOM   4572 2HG1 VAL A 282      -0.796  42.399   9.178  1.00  1.210          H  
ATOM   4573 3HG1 VAL A 282      -0.360  42.947  10.800  1.00  1.210          H  
ATOM   4574 1HG2 VAL A 282      -2.483  41.338  12.229  1.00  1.210          H  
ATOM   4575 2HG2 VAL A 282      -2.118  43.045  12.558  1.00  1.210          H  
ATOM   4576 3HG2 VAL A 282      -3.758  42.553  12.176  1.00  1.210          H  
ATOM   4577  N   LYS A 283      -2.896  44.016   7.673  1.00  0.520          N  
ATOM   4578  CA  LYS A 283      -2.389  44.439   6.365  1.00  0.440          C  
ATOM   4579  C   LYS A 283      -2.379  45.979   6.294  1.00  0.430          C  
ATOM   4580  O   LYS A 283      -1.433  46.600   5.795  1.00  0.440          O  
ATOM   4581  CB  LYS A 283      -3.232  43.852   5.230  1.00  0.650          C  
ATOM   4582  CG  LYS A 283      -3.086  42.333   5.017  1.00  0.650          C  
ATOM   4583  CD  LYS A 283      -3.733  41.878   3.685  1.00  0.650          C  
ATOM   4584  CE  LYS A 283      -5.279  41.970   3.700  1.00  0.650          C  
ATOM   4585  NZ  LYS A 283      -5.876  41.464   2.424  1.00  0.650          N  
ATOM   4586  H   LYS A 283      -3.695  43.380   7.748  1.00  0.620          H  
ATOM   4587  HA  LYS A 283      -1.368  44.080   6.255  1.00  0.530          H  
ATOM   4588 1HB  LYS A 283      -4.282  44.085   5.417  1.00  0.780          H  
ATOM   4589 2HB  LYS A 283      -2.943  44.315   4.303  1.00  0.780          H  
ATOM   4590 1HG  LYS A 283      -2.026  42.078   5.002  1.00  0.780          H  
ATOM   4591 2HG  LYS A 283      -3.548  41.800   5.838  1.00  0.780          H  
ATOM   4592 1HD  LYS A 283      -3.352  42.500   2.871  1.00  0.780          H  
ATOM   4593 2HD  LYS A 283      -3.449  40.845   3.489  1.00  0.780          H  
ATOM   4594 1HE  LYS A 283      -5.674  41.393   4.537  1.00  0.780          H  
ATOM   4595 2HE  LYS A 283      -5.575  43.006   3.822  1.00  0.780          H  
ATOM   4596 1HZ  LYS A 283      -6.909  41.563   2.443  1.00  0.780          H  
ATOM   4597 2HZ  LYS A 283      -5.527  42.004   1.651  1.00  0.780          H  
ATOM   4598 3HZ  LYS A 283      -5.640  40.496   2.288  1.00  0.780          H  
ATOM   4599  N   CYS A 284      -3.420  46.606   6.857  1.00  0.400          N  
ATOM   4600  CA  CYS A 284      -3.517  48.062   6.889  1.00  0.400          C  
ATOM   4601  C   CYS A 284      -2.356  48.644   7.712  1.00  0.460          C  
ATOM   4602  O   CYS A 284      -1.809  49.695   7.381  1.00  0.610          O  
ATOM   4603  CB  CYS A 284      -4.836  48.505   7.522  1.00  0.560          C  
ATOM   4604  SG  CYS A 284      -6.324  48.080   6.590  1.00  0.560          S  
ATOM   4605  H   CYS A 284      -4.191  46.038   7.225  1.00  0.480          H  
ATOM   4606  HA  CYS A 284      -3.452  48.446   5.877  1.00  0.480          H  
ATOM   4607 1HB  CYS A 284      -4.932  48.097   8.499  1.00  0.670          H  
ATOM   4608 2HB  CYS A 284      -4.816  49.580   7.642  1.00  0.670          H  
ATOM   4609  HG  CYS A 284      -6.267  46.740   6.850  1.00  0.670          H  
ATOM   4610  N   TRP A 285      -1.905  47.896   8.720  1.00  0.430          N  
ATOM   4611  CA  TRP A 285      -0.837  48.310   9.614  1.00  0.500          C  
ATOM   4612  C   TRP A 285       0.566  47.868   9.179  1.00  0.440          C  
ATOM   4613  O   TRP A 285       1.466  47.753  10.026  1.00  0.320          O  
ATOM   4614  CB  TRP A 285      -1.081  47.762  11.014  1.00  0.670          C  
ATOM   4615  CG  TRP A 285      -2.304  48.282  11.680  1.00  0.670          C  
ATOM   4616  CD1 TRP A 285      -2.880  49.503  11.538  1.00  0.670          C  
ATOM   4617  CD2 TRP A 285      -3.149  47.553  12.599  1.00  0.670          C  
ATOM   4618  NE1 TRP A 285      -4.002  49.571  12.305  1.00  0.670          N  
ATOM   4619  CE2 TRP A 285      -4.187  48.389  12.942  1.00  0.670          C  
ATOM   4620  CE3 TRP A 285      -3.109  46.270  13.137  1.00  0.670          C  
ATOM   4621  CZ2 TRP A 285      -5.187  47.989  13.795  1.00  0.670          C  
ATOM   4622  CZ3 TRP A 285      -4.097  45.877  13.978  1.00  0.670          C  
ATOM   4623  CH2 TRP A 285      -5.113  46.704  14.304  1.00  0.670          C  
ATOM   4624  H   TRP A 285      -2.406  47.032   8.950  1.00  0.520          H  
ATOM   4625  HA  TRP A 285      -0.859  49.387   9.660  1.00  0.600          H  
ATOM   4626 1HB  TRP A 285      -1.175  46.695  10.936  1.00  0.810          H  
ATOM   4627 2HB  TRP A 285      -0.228  47.982  11.649  1.00  0.810          H  
ATOM   4628  HD1 TRP A 285      -2.512  50.317  10.911  1.00  0.810          H  
ATOM   4629  HE1 TRP A 285      -4.610  50.371  12.391  1.00  0.810          H  
ATOM   4630  HE3 TRP A 285      -2.329  45.593  12.898  1.00  0.810          H  
ATOM   4631  HZ2 TRP A 285      -6.009  48.638  14.064  1.00  0.810          H  
ATOM   4632  HZ3 TRP A 285      -4.041  44.885  14.373  1.00  0.810          H  
ATOM   4633  HH2 TRP A 285      -5.875  46.351  14.967  1.00  0.810          H  
ATOM   4634  N   MET A 286       0.778  47.675   7.870  1.00  0.600          N  
ATOM   4635  CA  MET A 286       2.123  47.426   7.358  1.00  0.570          C  
ATOM   4636  C   MET A 286       2.869  48.739   7.195  1.00  0.580          C  
ATOM   4637  O   MET A 286       2.325  49.731   6.705  1.00  0.590          O  
ATOM   4638  CB  MET A 286       2.096  46.688   6.023  1.00  0.810          C  
ATOM   4639  CG  MET A 286       1.568  45.281   6.082  1.00  0.810          C  
ATOM   4640  SD  MET A 286       2.628  44.164   7.036  1.00  0.810          S  
ATOM   4641  CE  MET A 286       1.706  44.037   8.555  1.00  0.810          C  
ATOM   4642  H   MET A 286      -0.025  47.662   7.230  1.00  0.720          H  
ATOM   4643  HA  MET A 286       2.672  46.831   8.082  1.00  0.680          H  
ATOM   4644 1HB  MET A 286       1.453  47.237   5.327  1.00  0.970          H  
ATOM   4645 2HB  MET A 286       3.096  46.668   5.588  1.00  0.970          H  
ATOM   4646 1HG  MET A 286       0.603  45.312   6.568  1.00  0.970          H  
ATOM   4647 2HG  MET A 286       1.433  44.883   5.076  1.00  0.970          H  
ATOM   4648 1HE  MET A 286       2.214  43.363   9.241  1.00  0.970          H  
ATOM   4649 2HE  MET A 286       1.589  45.009   9.018  1.00  0.970          H  
ATOM   4650 3HE  MET A 286       0.738  43.654   8.322  1.00  0.970          H  
ATOM   4651  N   ILE A 287       4.141  48.732   7.584  1.00  0.600          N  
ATOM   4652  CA  ILE A 287       4.999  49.907   7.475  1.00  0.600          C  
ATOM   4653  C   ILE A 287       5.222  50.269   6.011  1.00  0.590          C  
ATOM   4654  O   ILE A 287       5.253  51.443   5.652  1.00  0.610          O  
ATOM   4655  CB  ILE A 287       6.352  49.689   8.194  1.00  0.840          C  
ATOM   4656  CG1 ILE A 287       6.118  49.434   9.738  1.00  0.840          C  
ATOM   4657  CG2 ILE A 287       7.283  50.901   7.975  1.00  0.840          C  
ATOM   4658  CD1 ILE A 287       5.416  50.533  10.530  1.00  0.840          C  
ATOM   4659  H   ILE A 287       4.514  47.881   7.979  1.00  0.720          H  
ATOM   4660  HA  ILE A 287       4.492  50.752   7.932  1.00  0.720          H  
ATOM   4661  HB  ILE A 287       6.836  48.800   7.794  1.00  1.010          H  
ATOM   4662 1HG1 ILE A 287       5.522  48.534   9.842  1.00  1.010          H  
ATOM   4663 2HG1 ILE A 287       7.093  49.262  10.214  1.00  1.010          H  
ATOM   4664 1HG2 ILE A 287       8.230  50.725   8.484  1.00  1.010          H  
ATOM   4665 2HG2 ILE A 287       7.477  51.045   6.913  1.00  1.010          H  
ATOM   4666 3HG2 ILE A 287       6.822  51.802   8.369  1.00  1.010          H  
ATOM   4667 1HD1 ILE A 287       5.320  50.199  11.559  1.00  1.010          H  
ATOM   4668 2HD1 ILE A 287       5.989  51.444  10.499  1.00  1.010          H  
ATOM   4669 3HD1 ILE A 287       4.436  50.716  10.134  1.00  1.010          H  
ATOM   4670  N   ASP A 288       5.435  49.263   5.168  1.00  0.580          N  
ATOM   4671  CA  ASP A 288       5.644  49.520   3.752  1.00  0.560          C  
ATOM   4672  C   ASP A 288       4.269  49.708   3.112  1.00  0.560          C  
ATOM   4673  O   ASP A 288       3.536  48.739   2.891  1.00  0.530          O  
ATOM   4674  CB  ASP A 288       6.399  48.378   3.066  1.00  0.790          C  
ATOM   4675  CG  ASP A 288       6.728  48.710   1.611  1.00  0.790          C  
ATOM   4676  OD1 ASP A 288       6.328  49.777   1.180  1.00  0.790          O  
ATOM   4677  OD2 ASP A 288       7.389  47.931   0.960  1.00  0.790          O  
ATOM   4678  H   ASP A 288       5.430  48.319   5.516  1.00  0.700          H  
ATOM   4679  HA  ASP A 288       6.216  50.441   3.634  1.00  0.670          H  
ATOM   4680 1HB  ASP A 288       7.327  48.176   3.604  1.00  0.950          H  
ATOM   4681 2HB  ASP A 288       5.794  47.470   3.090  1.00  0.950          H  
ATOM   4682  N   ALA A 289       3.947  50.965   2.807  1.00  0.590          N  
ATOM   4683  CA  ALA A 289       2.635  51.408   2.356  1.00  0.570          C  
ATOM   4684  C   ALA A 289       2.118  50.697   1.119  1.00  0.520          C  
ATOM   4685  O   ALA A 289       0.907  50.518   0.977  1.00  0.480          O  
ATOM   4686  CB  ALA A 289       2.676  52.896   2.099  1.00  0.810          C  
ATOM   4687  H   ALA A 289       4.658  51.666   2.976  1.00  0.710          H  
ATOM   4688  HA  ALA A 289       1.942  51.209   3.152  1.00  0.680          H  
ATOM   4689 1HB  ALA A 289       1.712  53.236   1.826  1.00  0.970          H  
ATOM   4690 2HB  ALA A 289       2.998  53.416   3.004  1.00  0.970          H  
ATOM   4691 3HB  ALA A 289       3.373  53.106   1.289  1.00  0.970          H  
ATOM   4692  N   ASP A 290       2.993  50.264   0.223  1.00  0.510          N  
ATOM   4693  CA  ASP A 290       2.523  49.584  -0.980  1.00  0.460          C  
ATOM   4694  C   ASP A 290       1.830  48.248  -0.688  1.00  0.420          C  
ATOM   4695  O   ASP A 290       1.149  47.700  -1.557  1.00  0.370          O  
ATOM   4696  CB  ASP A 290       3.643  49.414  -2.000  1.00  0.660          C  
ATOM   4697  CG  ASP A 290       4.026  50.744  -2.729  1.00  0.660          C  
ATOM   4698  OD1 ASP A 290       3.289  51.728  -2.662  1.00  0.660          O  
ATOM   4699  OD2 ASP A 290       5.049  50.742  -3.375  1.00  0.660          O  
ATOM   4700  H   ASP A 290       3.996  50.413   0.353  1.00  0.610          H  
ATOM   4701  HA  ASP A 290       1.780  50.217  -1.450  1.00  0.550          H  
ATOM   4702 1HB  ASP A 290       4.533  49.026  -1.489  1.00  0.800          H  
ATOM   4703 2HB  ASP A 290       3.347  48.676  -2.745  1.00  0.800          H  
ATOM   4704  N   SER A 291       2.016  47.696   0.518  1.00  0.440          N  
ATOM   4705  CA  SER A 291       1.387  46.437   0.898  1.00  0.410          C  
ATOM   4706  C   SER A 291       0.009  46.629   1.544  1.00  0.400          C  
ATOM   4707  O   SER A 291      -0.650  45.649   1.907  1.00  0.380          O  
ATOM   4708  CB  SER A 291       2.278  45.657   1.851  1.00  0.590          C  
ATOM   4709  OG  SER A 291       3.473  45.259   1.230  1.00  0.590          O  
ATOM   4710  H   SER A 291       2.592  48.171   1.221  1.00  0.530          H  
ATOM   4711  HA  SER A 291       1.252  45.841  -0.005  1.00  0.490          H  
ATOM   4712 1HB  SER A 291       2.505  46.284   2.716  1.00  0.700          H  
ATOM   4713 2HB  SER A 291       1.743  44.783   2.215  1.00  0.700          H  
ATOM   4714  HG  SER A 291       3.977  44.796   1.901  1.00  0.700          H  
ATOM   4715  N   ARG A 292      -0.416  47.879   1.740  1.00  0.420          N  
ATOM   4716  CA  ARG A 292      -1.696  48.133   2.381  1.00  0.420          C  
ATOM   4717  C   ARG A 292      -2.837  47.943   1.359  1.00  0.340          C  
ATOM   4718  O   ARG A 292      -2.628  48.210   0.176  1.00  0.310          O  
ATOM   4719  CB  ARG A 292      -1.718  49.531   2.955  1.00  0.590          C  
ATOM   4720  CG  ARG A 292      -0.709  49.740   4.047  1.00  0.590          C  
ATOM   4721  CD  ARG A 292      -0.686  51.112   4.548  1.00  0.590          C  
ATOM   4722  NE  ARG A 292       0.500  51.309   5.349  1.00  0.590          N  
ATOM   4723  CZ  ARG A 292       1.155  52.470   5.497  1.00  0.590          C  
ATOM   4724  NH1 ARG A 292       0.703  53.570   4.950  1.00  0.590          N  
ATOM   4725  NH2 ARG A 292       2.292  52.452   6.165  1.00  0.590          N  
ATOM   4726  H   ARG A 292       0.147  48.671   1.411  1.00  0.500          H  
ATOM   4727  HA  ARG A 292      -1.760  47.448   3.215  1.00  0.500          H  
ATOM   4728 1HB  ARG A 292      -1.517  50.255   2.165  1.00  0.710          H  
ATOM   4729 2HB  ARG A 292      -2.680  49.748   3.363  1.00  0.710          H  
ATOM   4730 1HG  ARG A 292      -0.950  49.084   4.882  1.00  0.710          H  
ATOM   4731 2HG  ARG A 292       0.286  49.492   3.681  1.00  0.710          H  
ATOM   4732 1HD  ARG A 292      -0.670  51.800   3.709  1.00  0.710          H  
ATOM   4733 2HD  ARG A 292      -1.565  51.298   5.174  1.00  0.710          H  
ATOM   4734  HE  ARG A 292       0.934  50.483   5.799  1.00  0.710          H  
ATOM   4735 1HH1 ARG A 292      -0.172  53.562   4.443  1.00  0.710          H  
ATOM   4736 2HH1 ARG A 292       1.266  54.424   4.997  1.00  0.710          H  
ATOM   4737 1HH2 ARG A 292       2.611  51.542   6.522  1.00  0.710          H  
ATOM   4738 2HH2 ARG A 292       2.865  53.305   6.275  1.00  0.710          H  
ATOM   4739  N   PRO A 293      -4.034  47.471   1.768  1.00  0.320          N  
ATOM   4740  CA  PRO A 293      -5.256  47.337   0.977  1.00  0.240          C  
ATOM   4741  C   PRO A 293      -5.779  48.658   0.441  1.00  0.220          C  
ATOM   4742  O   PRO A 293      -5.555  49.690   1.051  1.00  0.280          O  
ATOM   4743  CB  PRO A 293      -6.250  46.786   1.993  1.00  0.360          C  
ATOM   4744  CG  PRO A 293      -5.420  46.126   3.040  1.00  0.360          C  
ATOM   4745  CD  PRO A 293      -4.182  46.948   3.135  1.00  0.360          C  
ATOM   4746  HA  PRO A 293      -5.090  46.627   0.149  1.00  0.290          H  
ATOM   4747 1HB  PRO A 293      -6.811  47.628   2.385  1.00  0.430          H  
ATOM   4748 2HB  PRO A 293      -6.974  46.115   1.499  1.00  0.430          H  
ATOM   4749 1HG  PRO A 293      -5.965  46.071   3.997  1.00  0.430          H  
ATOM   4750 2HG  PRO A 293      -5.208  45.097   2.743  1.00  0.430          H  
ATOM   4751 1HD  PRO A 293      -4.303  47.750   3.860  1.00  0.430          H  
ATOM   4752 2HD  PRO A 293      -3.399  46.256   3.388  1.00  0.430          H  
ATOM   4753  N   LYS A 294      -6.480  48.622  -0.683  1.00  0.140          N  
ATOM   4754  CA  LYS A 294      -7.125  49.817  -1.242  1.00  0.140          C  
ATOM   4755  C   LYS A 294      -8.488  49.973  -0.566  1.00  0.120          C  
ATOM   4756  O   LYS A 294      -9.004  48.994  -0.023  1.00  0.100          O  
ATOM   4757  CB  LYS A 294      -7.281  49.680  -2.755  1.00  0.200          C  
ATOM   4758  CG  LYS A 294      -5.956  49.605  -3.512  1.00  0.200          C  
ATOM   4759  CD  LYS A 294      -6.176  49.458  -5.016  1.00  0.200          C  
ATOM   4760  CE  LYS A 294      -4.855  49.386  -5.772  1.00  0.200          C  
ATOM   4761  NZ  LYS A 294      -5.061  49.220  -7.240  1.00  0.200          N  
ATOM   4762  H   LYS A 294      -6.599  47.717  -1.164  1.00  0.170          H  
ATOM   4763  HA  LYS A 294      -6.522  50.700  -1.014  1.00  0.170          H  
ATOM   4764 1HB  LYS A 294      -7.851  48.784  -2.985  1.00  0.240          H  
ATOM   4765 2HB  LYS A 294      -7.839  50.537  -3.142  1.00  0.240          H  
ATOM   4766 1HG  LYS A 294      -5.375  50.505  -3.313  1.00  0.240          H  
ATOM   4767 2HG  LYS A 294      -5.393  48.741  -3.151  1.00  0.240          H  
ATOM   4768 1HD  LYS A 294      -6.737  48.537  -5.204  1.00  0.240          H  
ATOM   4769 2HD  LYS A 294      -6.756  50.302  -5.389  1.00  0.240          H  
ATOM   4770 1HE  LYS A 294      -4.293  50.302  -5.595  1.00  0.240          H  
ATOM   4771 2HE  LYS A 294      -4.277  48.539  -5.399  1.00  0.240          H  
ATOM   4772 1HZ  LYS A 294      -4.164  49.175  -7.705  1.00  0.240          H  
ATOM   4773 2HZ  LYS A 294      -5.572  48.363  -7.412  1.00  0.240          H  
ATOM   4774 3HZ  LYS A 294      -5.586  50.004  -7.600  1.00  0.240          H  
ATOM   4775  N   PHE A 295      -9.110  51.154  -0.595  1.00  0.140          N  
ATOM   4776  CA  PHE A 295     -10.414  51.232   0.072  1.00  0.120          C  
ATOM   4777  C   PHE A 295     -11.529  50.432  -0.581  1.00  0.060          C  
ATOM   4778  O   PHE A 295     -12.432  49.962   0.119  1.00  0.060          O  
ATOM   4779  CB  PHE A 295     -10.851  52.665   0.303  1.00  0.180          C  
ATOM   4780  CG  PHE A 295     -10.197  53.258   1.491  1.00  0.180          C  
ATOM   4781  CD1 PHE A 295      -9.222  54.238   1.394  1.00  0.180          C  
ATOM   4782  CD2 PHE A 295     -10.567  52.813   2.746  1.00  0.180          C  
ATOM   4783  CE1 PHE A 295      -8.649  54.755   2.543  1.00  0.180          C  
ATOM   4784  CE2 PHE A 295     -10.003  53.320   3.865  1.00  0.180          C  
ATOM   4785  CZ  PHE A 295      -9.050  54.288   3.781  1.00  0.180          C  
ATOM   4786  H   PHE A 295      -8.694  51.983  -1.049  1.00  0.170          H  
ATOM   4787  HA  PHE A 295     -10.280  50.808   1.054  1.00  0.140          H  
ATOM   4788 1HB  PHE A 295     -10.595  53.271  -0.565  1.00  0.210          H  
ATOM   4789 2HB  PHE A 295     -11.929  52.708   0.447  1.00  0.210          H  
ATOM   4790  HD1 PHE A 295      -8.912  54.601   0.406  1.00  0.210          H  
ATOM   4791  HD2 PHE A 295     -11.334  52.041   2.829  1.00  0.210          H  
ATOM   4792  HE1 PHE A 295      -7.884  55.525   2.465  1.00  0.210          H  
ATOM   4793  HE2 PHE A 295     -10.320  52.958   4.813  1.00  0.210          H  
ATOM   4794  HZ  PHE A 295      -8.613  54.684   4.689  1.00  0.210          H  
ATOM   4795  N   LYS A 296     -11.484  50.247  -1.898  1.00  0.070          N  
ATOM   4796  CA  LYS A 296     -12.516  49.446  -2.544  1.00  0.080          C  
ATOM   4797  C   LYS A 296     -12.424  48.016  -2.029  1.00  0.080          C  
ATOM   4798  O   LYS A 296     -13.437  47.376  -1.717  1.00  0.110          O  
ATOM   4799  CB  LYS A 296     -12.371  49.486  -4.066  1.00  0.110          C  
ATOM   4800  CG  LYS A 296     -13.447  48.717  -4.831  1.00  0.110          C  
ATOM   4801  CD  LYS A 296     -13.305  48.924  -6.335  1.00  0.110          C  
ATOM   4802  CE  LYS A 296     -14.372  48.164  -7.108  1.00  0.110          C  
ATOM   4803  NZ  LYS A 296     -14.253  48.383  -8.578  1.00  0.110          N  
ATOM   4804  H   LYS A 296     -10.730  50.652  -2.442  1.00  0.080          H  
ATOM   4805  HA  LYS A 296     -13.492  49.835  -2.263  1.00  0.100          H  
ATOM   4806 1HB  LYS A 296     -12.393  50.519  -4.406  1.00  0.130          H  
ATOM   4807 2HB  LYS A 296     -11.404  49.071  -4.347  1.00  0.130          H  
ATOM   4808 1HG  LYS A 296     -13.355  47.651  -4.612  1.00  0.130          H  
ATOM   4809 2HG  LYS A 296     -14.431  49.046  -4.511  1.00  0.130          H  
ATOM   4810 1HD  LYS A 296     -13.393  49.990  -6.563  1.00  0.130          H  
ATOM   4811 2HD  LYS A 296     -12.322  48.581  -6.657  1.00  0.130          H  
ATOM   4812 1HE  LYS A 296     -14.274  47.100  -6.899  1.00  0.130          H  
ATOM   4813 2HE  LYS A 296     -15.357  48.499  -6.779  1.00  0.130          H  
ATOM   4814 1HZ  LYS A 296     -14.977  47.865  -9.057  1.00  0.130          H  
ATOM   4815 2HZ  LYS A 296     -14.355  49.370  -8.781  1.00  0.130          H  
ATOM   4816 3HZ  LYS A 296     -13.348  48.066  -8.895  1.00  0.130          H  
ATOM   4817  N   GLU A 297     -11.186  47.528  -1.941  1.00  0.070          N  
ATOM   4818  CA  GLU A 297     -10.899  46.187  -1.474  1.00  0.120          C  
ATOM   4819  C   GLU A 297     -11.346  46.005  -0.030  1.00  0.160          C  
ATOM   4820  O   GLU A 297     -11.914  44.968   0.302  1.00  0.200          O  
ATOM   4821  CB  GLU A 297      -9.396  45.922  -1.589  1.00  0.150          C  
ATOM   4822  CG  GLU A 297      -8.881  45.815  -3.020  1.00  0.150          C  
ATOM   4823  CD  GLU A 297      -7.375  45.767  -3.105  1.00  0.150          C  
ATOM   4824  OE1 GLU A 297      -6.729  46.089  -2.122  1.00  0.150          O  
ATOM   4825  OE2 GLU A 297      -6.869  45.421  -4.145  1.00  0.150          O  
ATOM   4826  H   GLU A 297     -10.422  48.116  -2.236  1.00  0.080          H  
ATOM   4827  HA  GLU A 297     -11.439  45.478  -2.099  1.00  0.140          H  
ATOM   4828 1HB  GLU A 297      -8.850  46.715  -1.090  1.00  0.180          H  
ATOM   4829 2HB  GLU A 297      -9.155  44.991  -1.075  1.00  0.180          H  
ATOM   4830 1HG  GLU A 297      -9.285  44.908  -3.468  1.00  0.180          H  
ATOM   4831 2HG  GLU A 297      -9.247  46.663  -3.595  1.00  0.180          H  
ATOM   4832  N   LEU A 298     -11.126  47.020   0.815  1.00  0.160          N  
ATOM   4833  CA  LEU A 298     -11.536  46.934   2.212  1.00  0.220          C  
ATOM   4834  C   LEU A 298     -13.036  46.840   2.348  1.00  0.230          C  
ATOM   4835  O   LEU A 298     -13.533  46.050   3.161  1.00  0.280          O  
ATOM   4836  CB  LEU A 298     -11.027  48.157   2.974  1.00  0.280          C  
ATOM   4837  CG  LEU A 298      -9.520  48.206   3.174  1.00  0.280          C  
ATOM   4838  CD1 LEU A 298      -9.113  49.559   3.649  1.00  0.280          C  
ATOM   4839  CD2 LEU A 298      -9.099  47.164   4.205  1.00  0.280          C  
ATOM   4840  H   LEU A 298     -10.601  47.834   0.481  1.00  0.190          H  
ATOM   4841  HA  LEU A 298     -11.114  46.025   2.629  1.00  0.260          H  
ATOM   4842 1HB  LEU A 298     -11.320  49.046   2.425  1.00  0.340          H  
ATOM   4843 2HB  LEU A 298     -11.503  48.185   3.954  1.00  0.340          H  
ATOM   4844  HG  LEU A 298      -9.027  48.008   2.236  1.00  0.340          H  
ATOM   4845 1HD1 LEU A 298      -8.060  49.554   3.768  1.00  0.340          H  
ATOM   4846 2HD1 LEU A 298      -9.375  50.295   2.934  1.00  0.340          H  
ATOM   4847 3HD1 LEU A 298      -9.584  49.789   4.572  1.00  0.340          H  
ATOM   4848 1HD2 LEU A 298      -8.035  47.213   4.344  1.00  0.340          H  
ATOM   4849 2HD2 LEU A 298      -9.587  47.365   5.149  1.00  0.340          H  
ATOM   4850 3HD2 LEU A 298      -9.357  46.162   3.877  1.00  0.340          H  
ATOM   4851  N   ALA A 299     -13.773  47.624   1.551  1.00  0.190          N  
ATOM   4852  CA  ALA A 299     -15.217  47.536   1.619  1.00  0.220          C  
ATOM   4853  C   ALA A 299     -15.647  46.135   1.232  1.00  0.260          C  
ATOM   4854  O   ALA A 299     -16.511  45.545   1.883  1.00  0.310          O  
ATOM   4855  CB  ALA A 299     -15.862  48.560   0.700  1.00  0.300          C  
ATOM   4856  H   ALA A 299     -13.316  48.307   0.933  1.00  0.230          H  
ATOM   4857  HA  ALA A 299     -15.528  47.714   2.645  1.00  0.260          H  
ATOM   4858 1HB  ALA A 299     -16.937  48.474   0.769  1.00  0.360          H  
ATOM   4859 2HB  ALA A 299     -15.557  49.563   0.984  1.00  0.360          H  
ATOM   4860 3HB  ALA A 299     -15.546  48.372  -0.327  1.00  0.360          H  
ATOM   4861  N   ALA A 300     -15.020  45.582   0.183  1.00  0.240          N  
ATOM   4862  CA  ALA A 300     -15.348  44.246  -0.280  1.00  0.290          C  
ATOM   4863  C   ALA A 300     -15.032  43.173   0.755  1.00  0.330          C  
ATOM   4864  O   ALA A 300     -15.840  42.261   0.954  1.00  0.390          O  
ATOM   4865  CB  ALA A 300     -14.599  43.946  -1.558  1.00  0.390          C  
ATOM   4866  H   ALA A 300     -14.330  46.134  -0.342  1.00  0.290          H  
ATOM   4867  HA  ALA A 300     -16.416  44.220  -0.484  1.00  0.350          H  
ATOM   4868 1HB  ALA A 300     -14.880  42.965  -1.921  1.00  0.460          H  
ATOM   4869 2HB  ALA A 300     -14.847  44.700  -2.305  1.00  0.460          H  
ATOM   4870 3HB  ALA A 300     -13.531  43.971  -1.365  1.00  0.460          H  
ATOM   4871  N   GLU A 301     -13.880  43.276   1.433  1.00  0.330          N  
ATOM   4872  CA  GLU A 301     -13.533  42.271   2.428  1.00  0.390          C  
ATOM   4873  C   GLU A 301     -14.501  42.264   3.584  1.00  0.410          C  
ATOM   4874  O   GLU A 301     -14.943  41.195   4.011  1.00  0.450          O  
ATOM   4875  CB  GLU A 301     -12.111  42.476   2.966  1.00  0.520          C  
ATOM   4876  CG  GLU A 301     -10.998  42.119   1.986  1.00  0.520          C  
ATOM   4877  CD  GLU A 301      -9.626  42.422   2.513  1.00  0.520          C  
ATOM   4878  OE1 GLU A 301      -9.531  43.189   3.424  1.00  0.520          O  
ATOM   4879  OE2 GLU A 301      -8.672  41.845   2.020  1.00  0.520          O  
ATOM   4880  H   GLU A 301     -13.221  44.026   1.205  1.00  0.400          H  
ATOM   4881  HA  GLU A 301     -13.577  41.294   1.951  1.00  0.470          H  
ATOM   4882 1HB  GLU A 301     -11.984  43.525   3.246  1.00  0.630          H  
ATOM   4883 2HB  GLU A 301     -11.971  41.880   3.867  1.00  0.630          H  
ATOM   4884 1HG  GLU A 301     -11.053  41.058   1.782  1.00  0.630          H  
ATOM   4885 2HG  GLU A 301     -11.157  42.650   1.050  1.00  0.630          H  
ATOM   4886  N   PHE A 302     -14.897  43.439   4.063  1.00  0.380          N  
ATOM   4887  CA  PHE A 302     -15.834  43.446   5.165  1.00  0.410          C  
ATOM   4888  C   PHE A 302     -17.231  43.062   4.713  1.00  0.430          C  
ATOM   4889  O   PHE A 302     -17.964  42.441   5.484  1.00  0.470          O  
ATOM   4890  CB  PHE A 302     -15.783  44.752   5.935  1.00  0.560          C  
ATOM   4891  CG  PHE A 302     -14.657  44.807   6.884  1.00  0.560          C  
ATOM   4892  CD1 PHE A 302     -13.462  45.432   6.596  1.00  0.560          C  
ATOM   4893  CD2 PHE A 302     -14.821  44.225   8.122  1.00  0.560          C  
ATOM   4894  CE1 PHE A 302     -12.461  45.458   7.545  1.00  0.560          C  
ATOM   4895  CE2 PHE A 302     -13.826  44.246   9.058  1.00  0.560          C  
ATOM   4896  CZ  PHE A 302     -12.640  44.865   8.771  1.00  0.560          C  
ATOM   4897  H   PHE A 302     -14.506  44.313   3.687  1.00  0.460          H  
ATOM   4898  HA  PHE A 302     -15.515  42.686   5.867  1.00  0.490          H  
ATOM   4899 1HB  PHE A 302     -15.692  45.591   5.243  1.00  0.670          H  
ATOM   4900 2HB  PHE A 302     -16.688  44.870   6.507  1.00  0.670          H  
ATOM   4901  HD1 PHE A 302     -13.312  45.913   5.624  1.00  0.670          H  
ATOM   4902  HD2 PHE A 302     -15.771  43.748   8.345  1.00  0.670          H  
ATOM   4903  HE1 PHE A 302     -11.533  45.954   7.324  1.00  0.670          H  
ATOM   4904  HE2 PHE A 302     -13.990  43.785  10.027  1.00  0.670          H  
ATOM   4905  HZ  PHE A 302     -11.843  44.894   9.512  1.00  0.670          H  
ATOM   4906  N   SER A 303     -17.601  43.406   3.472  1.00  0.400          N  
ATOM   4907  CA  SER A 303     -18.905  43.054   2.932  1.00  0.420          C  
ATOM   4908  C   SER A 303     -19.023  41.543   2.899  1.00  0.480          C  
ATOM   4909  O   SER A 303     -20.041  40.978   3.304  1.00  0.510          O  
ATOM   4910  CB  SER A 303     -19.078  43.645   1.547  1.00  0.580          C  
ATOM   4911  OG  SER A 303     -20.331  43.327   1.002  1.00  0.580          O  
ATOM   4912  H   SER A 303     -16.983  43.974   2.887  1.00  0.480          H  
ATOM   4913  HA  SER A 303     -19.682  43.444   3.585  1.00  0.500          H  
ATOM   4914 1HB  SER A 303     -18.967  44.728   1.602  1.00  0.700          H  
ATOM   4915 2HB  SER A 303     -18.293  43.272   0.899  1.00  0.700          H  
ATOM   4916  HG  SER A 303     -20.342  43.730   0.133  1.00  0.700          H  
ATOM   4917  N   ARG A 304     -17.969  40.868   2.426  1.00  0.490          N  
ATOM   4918  CA  ARG A 304     -17.977  39.419   2.407  1.00  0.530          C  
ATOM   4919  C   ARG A 304     -18.018  38.841   3.824  1.00  0.590          C  
ATOM   4920  O   ARG A 304     -18.780  37.920   4.109  1.00  0.650          O  
ATOM   4921  CB  ARG A 304     -16.755  38.871   1.681  1.00  0.730          C  
ATOM   4922  CG  ARG A 304     -16.749  39.074   0.164  1.00  0.730          C  
ATOM   4923  CD  ARG A 304     -15.711  38.239  -0.509  1.00  0.730          C  
ATOM   4924  NE  ARG A 304     -14.339  38.600  -0.128  1.00  0.730          N  
ATOM   4925  CZ  ARG A 304     -13.558  39.529  -0.734  1.00  0.730          C  
ATOM   4926  NH1 ARG A 304     -13.989  40.223  -1.765  1.00  0.730          N  
ATOM   4927  NH2 ARG A 304     -12.335  39.728  -0.286  1.00  0.730          N  
ATOM   4928  H   ARG A 304     -17.163  41.382   2.058  1.00  0.590          H  
ATOM   4929  HA  ARG A 304     -18.864  39.094   1.873  1.00  0.640          H  
ATOM   4930 1HB  ARG A 304     -15.863  39.364   2.073  1.00  0.870          H  
ATOM   4931 2HB  ARG A 304     -16.658  37.807   1.882  1.00  0.870          H  
ATOM   4932 1HG  ARG A 304     -17.716  38.809  -0.236  1.00  0.870          H  
ATOM   4933 2HG  ARG A 304     -16.546  40.114  -0.059  1.00  0.870          H  
ATOM   4934 1HD  ARG A 304     -15.872  37.197  -0.233  1.00  0.870          H  
ATOM   4935 2HD  ARG A 304     -15.812  38.334  -1.586  1.00  0.870          H  
ATOM   4936  HE  ARG A 304     -13.935  38.098   0.652  1.00  0.870          H  
ATOM   4937 1HH1 ARG A 304     -14.920  40.082  -2.124  1.00  0.870          H  
ATOM   4938 2HH1 ARG A 304     -13.370  40.887  -2.212  1.00  0.870          H  
ATOM   4939 1HH2 ARG A 304     -11.991  39.196   0.502  1.00  0.870          H  
ATOM   4940 2HH2 ARG A 304     -11.738  40.417  -0.725  1.00  0.870          H  
ATOM   4941  N   MET A 305     -17.238  39.392   4.760  1.00  0.590          N  
ATOM   4942  CA  MET A 305     -17.240  38.840   6.113  1.00  0.650          C  
ATOM   4943  C   MET A 305     -18.607  38.992   6.782  1.00  0.710          C  
ATOM   4944  O   MET A 305     -19.082  38.084   7.466  1.00  0.770          O  
ATOM   4945  CB  MET A 305     -16.129  39.469   6.942  1.00  0.890          C  
ATOM   4946  CG  MET A 305     -14.730  39.015   6.490  1.00  0.890          C  
ATOM   4947  SD  MET A 305     -13.386  39.514   7.570  1.00  0.890          S  
ATOM   4948  CE  MET A 305     -13.269  41.234   7.203  1.00  0.890          C  
ATOM   4949  H   MET A 305     -16.594  40.151   4.516  1.00  0.710          H  
ATOM   4950  HA  MET A 305     -17.034  37.776   6.034  1.00  0.780          H  
ATOM   4951 1HB  MET A 305     -16.195  40.547   6.849  1.00  1.060          H  
ATOM   4952 2HB  MET A 305     -16.258  39.223   7.990  1.00  1.060          H  
ATOM   4953 1HG  MET A 305     -14.716  37.945   6.397  1.00  1.060          H  
ATOM   4954 2HG  MET A 305     -14.531  39.407   5.510  1.00  1.060          H  
ATOM   4955 1HE  MET A 305     -12.476  41.684   7.793  1.00  1.060          H  
ATOM   4956 2HE  MET A 305     -13.059  41.374   6.141  1.00  1.060          H  
ATOM   4957 3HE  MET A 305     -14.196  41.693   7.449  1.00  1.060          H  
ATOM   4958  N   ALA A 306     -19.292  40.095   6.478  1.00  0.690          N  
ATOM   4959  CA  ALA A 306     -20.612  40.442   6.999  1.00  0.740          C  
ATOM   4960  C   ALA A 306     -21.672  39.401   6.638  1.00  0.800          C  
ATOM   4961  O   ALA A 306     -22.775  39.435   7.192  1.00  0.880          O  
ATOM   4962  CB  ALA A 306     -21.034  41.807   6.492  1.00  1.020          C  
ATOM   4963  H   ALA A 306     -18.818  40.805   5.912  1.00  0.830          H  
ATOM   4964  HA  ALA A 306     -20.549  40.486   8.079  1.00  0.890          H  
ATOM   4965 1HB  ALA A 306     -22.001  42.067   6.918  1.00  1.220          H  
ATOM   4966 2HB  ALA A 306     -20.297  42.556   6.782  1.00  1.220          H  
ATOM   4967 3HB  ALA A 306     -21.109  41.779   5.410  1.00  1.220          H  
ATOM   4968  N   ARG A 307     -21.394  38.544   5.643  1.00  0.770          N  
ATOM   4969  CA  ARG A 307     -22.314  37.500   5.222  1.00  0.820          C  
ATOM   4970  C   ARG A 307     -22.495  36.454   6.325  1.00  0.900          C  
ATOM   4971  O   ARG A 307     -23.535  35.804   6.393  1.00  0.980          O  
ATOM   4972  CB  ARG A 307     -21.809  36.826   3.963  1.00  1.130          C  
ATOM   4973  CG  ARG A 307     -21.843  37.716   2.737  1.00  1.130          C  
ATOM   4974  CD  ARG A 307     -21.224  37.072   1.565  1.00  1.130          C  
ATOM   4975  NE  ARG A 307     -21.133  37.998   0.445  1.00  1.130          N  
ATOM   4976  CZ  ARG A 307     -20.429  37.783  -0.680  1.00  1.130          C  
ATOM   4977  NH1 ARG A 307     -19.765  36.655  -0.849  1.00  1.130          N  
ATOM   4978  NH2 ARG A 307     -20.401  38.713  -1.618  1.00  1.130          N  
ATOM   4979  H   ARG A 307     -20.470  38.564   5.199  1.00  0.920          H  
ATOM   4980  HA  ARG A 307     -23.277  37.958   5.007  1.00  0.980          H  
ATOM   4981 1HB  ARG A 307     -20.791  36.487   4.114  1.00  1.350          H  
ATOM   4982 2HB  ARG A 307     -22.419  35.950   3.754  1.00  1.350          H  
ATOM   4983 1HG  ARG A 307     -22.883  37.953   2.490  1.00  1.350          H  
ATOM   4984 2HG  ARG A 307     -21.303  38.641   2.945  1.00  1.350          H  
ATOM   4985 1HD  ARG A 307     -20.216  36.749   1.832  1.00  1.350          H  
ATOM   4986 2HD  ARG A 307     -21.824  36.215   1.257  1.00  1.350          H  
ATOM   4987  HE  ARG A 307     -21.627  38.882   0.533  1.00  1.350          H  
ATOM   4988 1HH1 ARG A 307     -19.786  35.941  -0.134  1.00  1.350          H  
ATOM   4989 2HH1 ARG A 307     -19.239  36.497  -1.697  1.00  1.350          H  
ATOM   4990 1HH2 ARG A 307     -20.904  39.577  -1.483  1.00  1.350          H  
ATOM   4991 2HH2 ARG A 307     -19.874  38.566  -2.467  1.00  1.350          H  
ATOM   4992  N   ASP A 308     -21.476  36.261   7.173  1.00  0.910          N  
ATOM   4993  CA  ASP A 308     -21.557  35.284   8.255  1.00  0.990          C  
ATOM   4994  C   ASP A 308     -20.717  35.735   9.455  1.00  0.960          C  
ATOM   4995  O   ASP A 308     -19.678  35.132   9.749  1.00  0.990          O  
ATOM   4996  CB  ASP A 308     -21.125  33.891   7.728  1.00  1.350          C  
ATOM   4997  CG  ASP A 308     -21.304  32.703   8.738  1.00  1.350          C  
ATOM   4998  OD1 ASP A 308     -21.296  32.942   9.900  1.00  1.350          O  
ATOM   4999  OD2 ASP A 308     -21.547  31.571   8.318  1.00  1.350          O  
ATOM   5000  H   ASP A 308     -20.622  36.820   7.086  1.00  1.090          H  
ATOM   5001  HA  ASP A 308     -22.588  35.206   8.563  1.00  1.190          H  
ATOM   5002 1HB  ASP A 308     -21.702  33.661   6.833  1.00  1.620          H  
ATOM   5003 2HB  ASP A 308     -20.075  33.936   7.433  1.00  1.620          H  
ATOM   5004  N   PRO A 309     -21.195  36.763  10.204  1.00  0.900          N  
ATOM   5005  CA  PRO A 309     -20.519  37.433  11.301  1.00  0.840          C  
ATOM   5006  C   PRO A 309     -20.022  36.495  12.391  1.00  0.910          C  
ATOM   5007  O   PRO A 309     -18.989  36.750  13.016  1.00  0.890          O  
ATOM   5008  CB  PRO A 309     -21.622  38.347  11.858  1.00  1.260          C  
ATOM   5009  CG  PRO A 309     -22.527  38.611  10.707  1.00  1.260          C  
ATOM   5010  CD  PRO A 309     -22.562  37.317   9.947  1.00  1.260          C  
ATOM   5011  HA  PRO A 309     -19.694  38.013  10.894  1.00  1.010          H  
ATOM   5012 1HB  PRO A 309     -22.126  37.867  12.711  1.00  1.510          H  
ATOM   5013 2HB  PRO A 309     -21.175  39.274  12.216  1.00  1.510          H  
ATOM   5014 1HG  PRO A 309     -23.520  38.914  11.068  1.00  1.510          H  
ATOM   5015 2HG  PRO A 309     -22.146  39.443  10.093  1.00  1.510          H  
ATOM   5016 1HD  PRO A 309     -23.336  36.652  10.358  1.00  1.510          H  
ATOM   5017 2HD  PRO A 309     -22.747  37.564   8.914  1.00  1.510          H  
ATOM   5018  N   GLN A 310     -20.707  35.375  12.603  1.00  1.010          N  
ATOM   5019  CA  GLN A 310     -20.327  34.412  13.635  1.00  1.060          C  
ATOM   5020  C   GLN A 310     -18.903  33.856  13.480  1.00  1.130          C  
ATOM   5021  O   GLN A 310     -18.325  33.334  14.432  1.00  1.190          O  
ATOM   5022  CB  GLN A 310     -21.346  33.260  13.674  1.00  1.460          C  
ATOM   5023  CG  GLN A 310     -22.780  33.668  14.153  1.00  1.460          C  
ATOM   5024  CD  GLN A 310     -23.690  34.194  13.026  1.00  1.460          C  
ATOM   5025  OE1 GLN A 310     -23.200  34.753  12.047  1.00  1.460          O  
ATOM   5026  NE2 GLN A 310     -25.001  33.997  13.155  1.00  1.460          N  
ATOM   5027  H   GLN A 310     -21.561  35.171  12.076  1.00  1.210          H  
ATOM   5028  HA  GLN A 310     -20.367  34.926  14.595  1.00  1.270          H  
ATOM   5029 1HB  GLN A 310     -21.437  32.821  12.669  1.00  1.760          H  
ATOM   5030 2HB  GLN A 310     -20.980  32.467  14.336  1.00  1.760          H  
ATOM   5031 1HG  GLN A 310     -23.253  32.786  14.586  1.00  1.760          H  
ATOM   5032 2HG  GLN A 310     -22.685  34.448  14.908  1.00  1.760          H  
ATOM   5033 1HE2 GLN A 310     -25.647  34.295  12.411  1.00  1.760          H  
ATOM   5034 2HE2 GLN A 310     -25.363  33.526  13.962  1.00  1.760          H  
ATOM   5035  N   ARG A 311     -18.341  33.950  12.274  1.00  1.120          N  
ATOM   5036  CA  ARG A 311     -17.005  33.435  11.993  1.00  1.150          C  
ATOM   5037  C   ARG A 311     -15.926  34.520  12.073  1.00  1.100          C  
ATOM   5038  O   ARG A 311     -14.732  34.257  11.848  1.00  1.170          O  
ATOM   5039  CB  ARG A 311     -17.019  32.835  10.606  1.00  1.600          C  
ATOM   5040  CG  ARG A 311     -17.936  31.640  10.489  1.00  1.600          C  
ATOM   5041  CD  ARG A 311     -18.000  31.097   9.121  1.00  1.600          C  
ATOM   5042  NE  ARG A 311     -18.989  30.028   9.040  1.00  1.600          N  
ATOM   5043  CZ  ARG A 311     -18.773  28.721   9.323  1.00  1.600          C  
ATOM   5044  NH1 ARG A 311     -17.579  28.291   9.692  1.00  1.600          N  
ATOM   5045  NH2 ARG A 311     -19.772  27.871   9.229  1.00  1.600          N  
ATOM   5046  H   ARG A 311     -18.884  34.401  11.525  1.00  1.340          H  
ATOM   5047  HA  ARG A 311     -16.778  32.656  12.721  1.00  1.380          H  
ATOM   5048 1HB  ARG A 311     -17.368  33.581   9.898  1.00  1.920          H  
ATOM   5049 2HB  ARG A 311     -16.014  32.539  10.313  1.00  1.920          H  
ATOM   5050 1HG  ARG A 311     -17.604  30.859  11.169  1.00  1.920          H  
ATOM   5051 2HG  ARG A 311     -18.952  31.944  10.765  1.00  1.920          H  
ATOM   5052 1HD  ARG A 311     -18.308  31.894   8.440  1.00  1.920          H  
ATOM   5053 2HD  ARG A 311     -17.033  30.715   8.814  1.00  1.920          H  
ATOM   5054  HE  ARG A 311     -19.950  30.319   8.764  1.00  1.920          H  
ATOM   5055 1HH1 ARG A 311     -16.806  28.933   9.767  1.00  1.920          H  
ATOM   5056 2HH1 ARG A 311     -17.438  27.312   9.905  1.00  1.920          H  
ATOM   5057 1HH2 ARG A 311     -20.683  28.205   8.957  1.00  1.920          H  
ATOM   5058 2HH2 ARG A 311     -19.633  26.895   9.443  1.00  1.920          H  
ATOM   5059  N   TYR A 312     -16.358  35.740  12.364  1.00  0.980          N  
ATOM   5060  CA  TYR A 312     -15.491  36.896  12.376  1.00  0.910          C  
ATOM   5061  C   TYR A 312     -15.482  37.602  13.712  1.00  0.900          C  
ATOM   5062  O   TYR A 312     -14.419  37.879  14.284  1.00  0.910          O  
ATOM   5063  CB  TYR A 312     -15.966  37.801  11.260  1.00  1.300          C  
ATOM   5064  CG  TYR A 312     -15.892  37.074   9.980  1.00  1.300          C  
ATOM   5065  CD1 TYR A 312     -17.042  36.697   9.377  1.00  1.300          C  
ATOM   5066  CD2 TYR A 312     -14.684  36.714   9.440  1.00  1.300          C  
ATOM   5067  CE1 TYR A 312     -17.018  35.965   8.230  1.00  1.300          C  
ATOM   5068  CE2 TYR A 312     -14.655  35.967   8.281  1.00  1.300          C  
ATOM   5069  CZ  TYR A 312     -15.827  35.596   7.679  1.00  1.300          C  
ATOM   5070  OH  TYR A 312     -15.816  34.854   6.519  1.00  1.300          O  
ATOM   5071  H   TYR A 312     -17.343  35.874  12.579  1.00  1.180          H  
ATOM   5072  HA  TYR A 312     -14.486  36.583  12.160  1.00  1.090          H  
ATOM   5073 1HB  TYR A 312     -16.999  38.050  11.444  1.00  1.560          H  
ATOM   5074 2HB  TYR A 312     -15.420  38.695  11.199  1.00  1.560          H  
ATOM   5075  HD1 TYR A 312     -17.990  36.972   9.808  1.00  1.560          H  
ATOM   5076  HD2 TYR A 312     -13.759  37.005   9.929  1.00  1.560          H  
ATOM   5077  HE1 TYR A 312     -17.957  35.673   7.761  1.00  1.560          H  
ATOM   5078  HE2 TYR A 312     -13.710  35.666   7.840  1.00  1.560          H  
ATOM   5079  HH  TYR A 312     -16.720  34.697   6.230  1.00  1.560          H  
ATOM   5080  N   LEU A 313     -16.673  37.929  14.204  1.00  0.870          N  
ATOM   5081  CA  LEU A 313     -16.789  38.655  15.454  1.00  0.850          C  
ATOM   5082  C   LEU A 313     -17.448  37.776  16.499  1.00  0.860          C  
ATOM   5083  O   LEU A 313     -18.640  37.437  16.437  1.00  0.840          O  
ATOM   5084  CB  LEU A 313     -17.463  39.967  15.194  1.00  1.200          C  
ATOM   5085  CG  LEU A 313     -16.772  40.861  14.171  1.00  1.200          C  
ATOM   5086  CD1 LEU A 313     -17.523  42.046  14.096  1.00  1.200          C  
ATOM   5087  CD2 LEU A 313     -15.357  41.169  14.534  1.00  1.200          C  
ATOM   5088  H   LEU A 313     -17.519  37.648  13.708  1.00  1.040          H  
ATOM   5089  HA  LEU A 313     -15.806  38.851  15.817  1.00  1.020          H  
ATOM   5090 1HB  LEU A 313     -18.367  39.732  14.756  1.00  1.440          H  
ATOM   5091 2HB  LEU A 313     -17.653  40.506  16.103  1.00  1.440          H  
ATOM   5092  HG  LEU A 313     -16.796  40.384  13.198  1.00  1.440          H  
ATOM   5093 1HD1 LEU A 313     -17.096  42.707  13.363  1.00  1.440          H  
ATOM   5094 2HD1 LEU A 313     -18.532  41.808  13.829  1.00  1.440          H  
ATOM   5095 3HD1 LEU A 313     -17.500  42.510  15.064  1.00  1.440          H  
ATOM   5096 1HD2 LEU A 313     -14.937  41.826  13.780  1.00  1.440          H  
ATOM   5097 2HD2 LEU A 313     -15.341  41.654  15.499  1.00  1.440          H  
ATOM   5098 3HD2 LEU A 313     -14.757  40.287  14.578  1.00  1.440          H  
ATOM   5099  N   VAL A 314     -16.634  37.437  17.490  1.00  0.960          N  
ATOM   5100  CA  VAL A 314     -16.971  36.387  18.448  1.00  1.060          C  
ATOM   5101  C   VAL A 314     -17.179  36.605  19.966  1.00  1.030          C  
ATOM   5102  O   VAL A 314     -16.938  35.668  20.737  1.00  0.650          O  
ATOM   5103  CB  VAL A 314     -15.896  35.304  18.261  1.00  1.440          C  
ATOM   5104  CG1 VAL A 314     -16.045  34.684  16.861  1.00  1.440          C  
ATOM   5105  CG2 VAL A 314     -14.479  35.921  18.424  1.00  1.440          C  
ATOM   5106  H   VAL A 314     -15.714  37.888  17.478  1.00  1.150          H  
ATOM   5107  HA  VAL A 314     -17.907  35.957  18.087  1.00  1.270          H  
ATOM   5108  HB  VAL A 314     -16.036  34.535  18.990  1.00  1.730          H  
ATOM   5109 1HG1 VAL A 314     -15.300  33.906  16.731  1.00  1.730          H  
ATOM   5110 2HG1 VAL A 314     -17.041  34.249  16.758  1.00  1.730          H  
ATOM   5111 3HG1 VAL A 314     -15.907  35.438  16.092  1.00  1.730          H  
ATOM   5112 1HG2 VAL A 314     -13.734  35.139  18.296  1.00  1.730          H  
ATOM   5113 2HG2 VAL A 314     -14.302  36.696  17.681  1.00  1.730          H  
ATOM   5114 3HG2 VAL A 314     -14.382  36.351  19.424  1.00  1.730          H  
ATOM   5115  N   ILE A 315     -17.643  37.753  20.458  1.00  1.590          N  
ATOM   5116  CA  ILE A 315     -17.833  37.745  21.914  1.00  1.660          C  
ATOM   5117  C   ILE A 315     -19.178  37.175  22.304  1.00  1.540          C  
ATOM   5118  O   ILE A 315     -20.173  37.888  22.419  1.00  1.230          O  
ATOM   5119  CB  ILE A 315     -17.698  39.128  22.608  1.00  2.300          C  
ATOM   5120  CG1 ILE A 315     -16.317  39.695  22.377  1.00  2.300          C  
ATOM   5121  CG2 ILE A 315     -17.965  38.982  24.150  1.00  2.300          C  
ATOM   5122  CD1 ILE A 315     -16.138  41.152  22.817  1.00  2.300          C  
ATOM   5123  H   ILE A 315     -17.867  38.545  19.871  1.00  1.910          H  
ATOM   5124  HA  ILE A 315     -17.064  37.113  22.355  1.00  1.990          H  
ATOM   5125  HB  ILE A 315     -18.421  39.818  22.177  1.00  2.760          H  
ATOM   5126 1HG1 ILE A 315     -15.594  39.088  22.916  1.00  2.760          H  
ATOM   5127 2HG1 ILE A 315     -16.100  39.609  21.351  1.00  2.760          H  
ATOM   5128 1HG2 ILE A 315     -17.886  39.942  24.638  1.00  2.760          H  
ATOM   5129 2HG2 ILE A 315     -18.957  38.598  24.353  1.00  2.760          H  
ATOM   5130 3HG2 ILE A 315     -17.230  38.303  24.578  1.00  2.760          H  
ATOM   5131 1HD1 ILE A 315     -15.130  41.459  22.606  1.00  2.760          H  
ATOM   5132 2HD1 ILE A 315     -16.830  41.783  22.274  1.00  2.760          H  
ATOM   5133 3HD1 ILE A 315     -16.313  41.264  23.874  1.00  2.760          H  
ATOM   5134  N   GLN A 316     -19.176  35.873  22.553  1.00  1.920          N  
ATOM   5135  CA  GLN A 316     -20.371  35.172  23.011  1.00  1.880          C  
ATOM   5136  C   GLN A 316     -20.091  34.440  24.326  1.00  1.850          C  
ATOM   5137  O   GLN A 316     -20.921  33.674  24.838  1.00  1.500          O  
ATOM   5138  CB  GLN A 316     -20.925  34.244  21.935  1.00  2.650          C  
ATOM   5139  CG  GLN A 316     -21.429  34.973  20.698  1.00  2.650          C  
ATOM   5140  CD  GLN A 316     -22.224  34.054  19.815  1.00  2.650          C  
ATOM   5141  OE1 GLN A 316     -23.295  33.594  20.254  1.00  2.650          O  
ATOM   5142  NE2 GLN A 316     -21.751  33.769  18.620  1.00  2.650          N  
ATOM   5143  H   GLN A 316     -18.301  35.378  22.355  1.00  2.300          H  
ATOM   5144  HA  GLN A 316     -21.144  35.912  23.217  1.00  2.260          H  
ATOM   5145 1HB  GLN A 316     -20.144  33.552  21.616  1.00  3.180          H  
ATOM   5146 2HB  GLN A 316     -21.723  33.663  22.320  1.00  3.180          H  
ATOM   5147 1HG  GLN A 316     -22.064  35.803  21.008  1.00  3.180          H  
ATOM   5148 2HG  GLN A 316     -20.573  35.345  20.131  1.00  3.180          H  
ATOM   5149 1HE2 GLN A 316     -22.268  33.113  18.029  1.00  3.180          H  
ATOM   5150 2HE2 GLN A 316     -20.885  34.158  18.308  1.00  3.180          H  
ATOM   5151  N   GLY A 317     -18.907  34.709  24.879  1.00  2.470          N  
ATOM   5152  CA  GLY A 317     -18.401  34.097  26.105  1.00  2.530          C  
ATOM   5153  C   GLY A 317     -19.228  34.308  27.368  1.00  2.850          C  
ATOM   5154  O   GLY A 317     -19.249  33.437  28.236  1.00  3.690          O  
ATOM   5155  H   GLY A 317     -18.306  35.358  24.393  1.00  2.960          H  
ATOM   5156 1HA  GLY A 317     -18.282  33.033  25.945  1.00  3.040          H  
ATOM   5157 2HA  GLY A 317     -17.396  34.476  26.286  1.00  3.040          H  
ATOM   5158  N   ASP A 318     -19.907  35.444  27.488  1.00  2.310          N  
ATOM   5159  CA  ASP A 318     -20.656  35.717  28.702  1.00  2.570          C  
ATOM   5160  C   ASP A 318     -21.978  34.965  28.828  1.00  2.340          C  
ATOM   5161  O   ASP A 318     -22.326  34.508  29.920  1.00  2.160          O  
ATOM   5162  CB  ASP A 318     -20.971  37.209  28.771  1.00  3.490          C  
ATOM   5163  CG  ASP A 318     -19.751  38.101  28.966  1.00  3.490          C  
ATOM   5164  OD1 ASP A 318     -18.717  37.644  29.392  1.00  3.490          O  
ATOM   5165  OD2 ASP A 318     -19.874  39.254  28.655  1.00  3.490          O  
ATOM   5166  H   ASP A 318     -19.861  36.145  26.764  1.00  2.770          H  
ATOM   5167  HA  ASP A 318     -20.030  35.445  29.552  1.00  3.080          H  
ATOM   5168 1HB  ASP A 318     -21.482  37.507  27.853  1.00  4.190          H  
ATOM   5169 2HB  ASP A 318     -21.668  37.386  29.591  1.00  4.190          H  
ATOM   5170  N   ASP A 319     -22.733  34.837  27.737  1.00  2.500          N  
ATOM   5171  CA  ASP A 319     -24.039  34.224  27.828  1.00  2.340          C  
ATOM   5172  C   ASP A 319     -24.581  33.381  26.662  1.00  1.910          C  
ATOM   5173  O   ASP A 319     -25.749  32.984  26.719  1.00  1.870          O  
ATOM   5174  CB  ASP A 319     -24.981  35.382  28.046  1.00  3.340          C  
ATOM   5175  CG  ASP A 319     -24.785  36.361  26.883  1.00  3.340          C  
ATOM   5176  OD1 ASP A 319     -23.901  36.095  26.048  1.00  3.340          O  
ATOM   5177  OD2 ASP A 319     -25.478  37.348  26.818  1.00  3.340          O  
ATOM   5178  H   ASP A 319     -22.465  35.254  26.846  1.00  3.000          H  
ATOM   5179  HA  ASP A 319     -24.033  33.586  28.711  1.00  2.810          H  
ATOM   5180 1HB  ASP A 319     -26.014  35.036  28.071  1.00  4.010          H  
ATOM   5181 2HB  ASP A 319     -24.759  35.878  28.992  1.00  4.010          H  
ATOM   5182  N   ARG A 320     -23.804  33.087  25.614  1.00  1.810          N  
ATOM   5183  CA  ARG A 320     -24.385  32.323  24.507  1.00  1.440          C  
ATOM   5184  C   ARG A 320     -23.558  31.143  23.996  1.00  0.760          C  
ATOM   5185  O   ARG A 320     -24.080  30.044  23.798  1.00  0.970          O  
ATOM   5186  CB  ARG A 320     -24.623  33.272  23.344  1.00  2.160          C  
ATOM   5187  CG  ARG A 320     -25.729  34.297  23.519  1.00  2.160          C  
ATOM   5188  CD  ARG A 320     -25.693  35.290  22.420  1.00  2.160          C  
ATOM   5189  NE  ARG A 320     -25.898  34.679  21.110  1.00  2.160          N  
ATOM   5190  CZ  ARG A 320     -27.100  34.429  20.530  1.00  2.160          C  
ATOM   5191  NH1 ARG A 320     -28.226  34.737  21.152  1.00  2.160          N  
ATOM   5192  NH2 ARG A 320     -27.152  33.876  19.330  1.00  2.160          N  
ATOM   5193  H   ARG A 320     -22.835  33.401  25.558  1.00  2.170          H  
ATOM   5194  HA  ARG A 320     -25.346  31.930  24.834  1.00  1.730          H  
ATOM   5195 1HB  ARG A 320     -23.730  33.846  23.178  1.00  2.600          H  
ATOM   5196 2HB  ARG A 320     -24.823  32.704  22.440  1.00  2.600          H  
ATOM   5197 1HG  ARG A 320     -26.693  33.797  23.529  1.00  2.600          H  
ATOM   5198 2HG  ARG A 320     -25.590  34.836  24.450  1.00  2.600          H  
ATOM   5199 1HD  ARG A 320     -26.452  36.049  22.581  1.00  2.600          H  
ATOM   5200 2HD  ARG A 320     -24.710  35.768  22.416  1.00  2.600          H  
ATOM   5201  HE  ARG A 320     -25.044  34.401  20.604  1.00  2.600          H  
ATOM   5202 1HH1 ARG A 320     -28.205  35.160  22.067  1.00  2.600          H  
ATOM   5203 2HH1 ARG A 320     -29.116  34.549  20.711  1.00  2.600          H  
ATOM   5204 1HH2 ARG A 320     -26.301  33.654  18.828  1.00  2.600          H  
ATOM   5205 2HH2 ARG A 320     -28.043  33.691  18.898  1.00  2.600          H  
ATOM   5206  N   MET A 321     -22.285  31.410  23.715  1.00  1.080          N  
ATOM   5207  CA  MET A 321     -21.347  30.495  23.051  1.00  0.640          C  
ATOM   5208  C   MET A 321     -21.835  29.884  21.730  1.00  0.320          C  
ATOM   5209  O   MET A 321     -21.294  28.879  21.258  1.00  0.420          O  
ATOM   5210  CB  MET A 321     -20.908  29.389  24.000  1.00  1.070          C  
ATOM   5211  CG  MET A 321     -20.044  29.873  25.137  1.00  1.070          C  
ATOM   5212  SD  MET A 321     -18.482  30.597  24.548  1.00  1.070          S  
ATOM   5213  CE  MET A 321     -17.546  29.174  23.992  1.00  1.070          C  
ATOM   5214  H   MET A 321     -21.925  32.323  23.990  1.00  1.300          H  
ATOM   5215  HA  MET A 321     -20.464  31.079  22.806  1.00  0.770          H  
ATOM   5216 1HB  MET A 321     -21.790  28.920  24.438  1.00  1.290          H  
ATOM   5217 2HB  MET A 321     -20.379  28.620  23.453  1.00  1.290          H  
ATOM   5218 1HG  MET A 321     -20.583  30.638  25.701  1.00  1.290          H  
ATOM   5219 2HG  MET A 321     -19.816  29.049  25.808  1.00  1.290          H  
ATOM   5220 1HE  MET A 321     -16.577  29.504  23.618  1.00  1.290          H  
ATOM   5221 2HE  MET A 321     -17.398  28.487  24.825  1.00  1.290          H  
ATOM   5222 3HE  MET A 321     -18.081  28.663  23.194  1.00  1.290          H  
ATOM   5223  N   LYS A 322     -22.766  30.537  21.056  1.00  0.270          N  
ATOM   5224  CA  LYS A 322     -23.244  30.043  19.776  1.00  0.660          C  
ATOM   5225  C   LYS A 322     -22.386  30.607  18.657  1.00  0.960          C  
ATOM   5226  O   LYS A 322     -22.854  31.401  17.834  1.00  1.970          O  
ATOM   5227  CB  LYS A 322     -24.712  30.428  19.561  1.00  0.770          C  
ATOM   5228  CG  LYS A 322     -25.681  29.959  20.655  1.00  0.770          C  
ATOM   5229  CD  LYS A 322     -25.727  28.439  20.796  1.00  0.770          C  
ATOM   5230  CE  LYS A 322     -26.764  28.018  21.831  1.00  0.770          C  
ATOM   5231  NZ  LYS A 322     -26.778  26.539  22.044  1.00  0.770          N  
ATOM   5232  H   LYS A 322     -23.182  31.357  21.472  1.00  0.320          H  
ATOM   5233  HA  LYS A 322     -23.143  28.960  19.749  1.00  0.790          H  
ATOM   5234 1HB  LYS A 322     -24.789  31.514  19.512  1.00  0.920          H  
ATOM   5235 2HB  LYS A 322     -25.056  30.033  18.608  1.00  0.920          H  
ATOM   5236 1HG  LYS A 322     -25.378  30.385  21.606  1.00  0.920          H  
ATOM   5237 2HG  LYS A 322     -26.680  30.325  20.424  1.00  0.920          H  
ATOM   5238 1HD  LYS A 322     -25.953  27.978  19.836  1.00  0.920          H  
ATOM   5239 2HD  LYS A 322     -24.757  28.079  21.142  1.00  0.920          H  
ATOM   5240 1HE  LYS A 322     -26.535  28.509  22.778  1.00  0.920          H  
ATOM   5241 2HE  LYS A 322     -27.750  28.335  21.497  1.00  0.920          H  
ATOM   5242 1HZ  LYS A 322     -27.473  26.307  22.738  1.00  0.920          H  
ATOM   5243 2HZ  LYS A 322     -26.998  26.069  21.177  1.00  0.920          H  
ATOM   5244 3HZ  LYS A 322     -25.867  26.243  22.368  1.00  0.920          H  
ATOM   5245  N   LEU A 323     -21.121  30.202  18.640  1.00  0.830          N  
ATOM   5246  CA  LEU A 323     -20.185  30.705  17.637  1.00  1.470          C  
ATOM   5247  C   LEU A 323     -19.704  29.679  16.590  1.00  1.100          C  
ATOM   5248  O   LEU A 323     -19.432  30.096  15.472  1.00  1.600          O  
ATOM   5249  CB  LEU A 323     -19.011  31.503  18.290  1.00  1.800          C  
ATOM   5250  CG  LEU A 323     -17.914  30.818  19.172  1.00  1.800          C  
ATOM   5251  CD1 LEU A 323     -16.723  31.741  19.256  1.00  1.800          C  
ATOM   5252  CD2 LEU A 323     -18.438  30.596  20.594  1.00  1.800          C  
ATOM   5253  H   LEU A 323     -20.861  29.554  19.384  1.00  1.000          H  
ATOM   5254  HA  LEU A 323     -20.719  31.460  17.063  1.00  1.760          H  
ATOM   5255 1HB  LEU A 323     -18.480  32.009  17.478  1.00  2.160          H  
ATOM   5256 2HB  LEU A 323     -19.448  32.275  18.911  1.00  2.160          H  
ATOM   5257  HG  LEU A 323     -17.590  29.886  18.720  1.00  2.160          H  
ATOM   5258 1HD1 LEU A 323     -15.945  31.287  19.869  1.00  2.160          H  
ATOM   5259 2HD1 LEU A 323     -16.332  31.926  18.255  1.00  2.160          H  
ATOM   5260 3HD1 LEU A 323     -17.042  32.678  19.710  1.00  2.160          H  
ATOM   5261 1HD2 LEU A 323     -17.652  30.151  21.196  1.00  2.160          H  
ATOM   5262 2HD2 LEU A 323     -18.730  31.551  21.031  1.00  2.160          H  
ATOM   5263 3HD2 LEU A 323     -19.263  29.952  20.590  1.00  2.160          H  
ATOM   5264  N   PRO A 324     -19.545  28.357  16.867  1.00  1.010          N  
ATOM   5265  CA  PRO A 324     -19.156  27.359  15.868  1.00  1.300          C  
ATOM   5266  C   PRO A 324     -20.220  27.209  14.763  1.00  2.080          C  
ATOM   5267  O   PRO A 324     -19.947  26.674  13.686  1.00  2.610          O  
ATOM   5268  CB  PRO A 324     -19.054  26.067  16.693  1.00  1.950          C  
ATOM   5269  CG  PRO A 324     -18.867  26.528  18.118  1.00  1.950          C  
ATOM   5270  CD  PRO A 324     -19.688  27.790  18.223  1.00  1.950          C  
ATOM   5271  HA  PRO A 324     -18.184  27.638  15.437  1.00  1.560          H  
ATOM   5272 1HB  PRO A 324     -19.966  25.463  16.553  1.00  2.340          H  
ATOM   5273 2HB  PRO A 324     -18.212  25.456  16.328  1.00  2.340          H  
ATOM   5274 1HG  PRO A 324     -19.205  25.750  18.818  1.00  2.340          H  
ATOM   5275 2HG  PRO A 324     -17.802  26.704  18.328  1.00  2.340          H  
ATOM   5276 1HD  PRO A 324     -20.739  27.535  18.443  1.00  2.340          H  
ATOM   5277 2HD  PRO A 324     -19.243  28.391  18.980  1.00  2.340          H  
ATOM   5278  N   SER A 325     -21.440  27.644  15.079  1.00  2.750          N  
ATOM   5279  CA  SER A 325     -22.606  27.577  14.218  1.00  3.780          C  
ATOM   5280  C   SER A 325     -22.488  28.485  12.990  1.00  4.290          C  
ATOM   5281  O   SER A 325     -21.891  29.554  13.086  1.00  4.440          O  
ATOM   5282  CB  SER A 325     -23.829  28.009  15.018  1.00  4.880          C  
ATOM   5283  OG  SER A 325     -24.084  27.134  16.086  1.00  4.880          O  
ATOM   5284  H   SER A 325     -21.585  28.050  15.987  1.00  3.300          H  
ATOM   5285  HA  SER A 325     -22.712  26.539  13.925  1.00  4.540          H  
ATOM   5286 1HB  SER A 325     -23.659  29.016  15.406  1.00  5.860          H  
ATOM   5287 2HB  SER A 325     -24.699  28.059  14.366  1.00  5.860          H  
ATOM   5288  HG  SER A 325     -24.885  27.461  16.505  1.00  5.860          H  
ATOM   5289  N   PRO A 326     -23.057  28.092  11.831  1.00  4.820          N  
ATOM   5290  CA  PRO A 326     -23.142  28.865  10.602  1.00  5.410          C  
ATOM   5291  C   PRO A 326     -24.151  29.981  10.783  1.00  6.690          C  
ATOM   5292  O   PRO A 326     -25.042  29.873  11.627  1.00  7.480          O  
ATOM   5293  CB  PRO A 326     -23.625  27.832   9.578  1.00  8.120          C  
ATOM   5294  CG  PRO A 326     -24.411  26.833  10.395  1.00  8.120          C  
ATOM   5295  CD  PRO A 326     -23.690  26.755  11.728  1.00  8.120          C  
ATOM   5296  HA  PRO A 326     -22.151  29.276  10.348  1.00  6.490          H  
ATOM   5297 1HB  PRO A 326     -24.246  28.335   8.816  1.00  9.740          H  
ATOM   5298 2HB  PRO A 326     -22.775  27.384   9.053  1.00  9.740          H  
ATOM   5299 1HG  PRO A 326     -25.453  27.181  10.506  1.00  9.740          H  
ATOM   5300 2HG  PRO A 326     -24.456  25.862   9.876  1.00  9.740          H  
ATOM   5301 1HD  PRO A 326     -24.446  26.604  12.508  1.00  9.740          H  
ATOM   5302 2HD  PRO A 326     -22.926  25.959  11.712  1.00  9.740          H  
ATOM   5303  N   ASN A 327     -24.064  31.014   9.962  1.00  7.130          N  
ATOM   5304  CA  ASN A 327     -25.053  32.092  10.017  1.00  8.500          C  
ATOM   5305  C   ASN A 327     -26.385  31.792   9.336  1.00  9.240          C  
ATOM   5306  O   ASN A 327     -26.432  31.590   8.122  1.00  9.470          O  
ATOM   5307  CB  ASN A 327     -24.525  33.362   9.423  1.00 11.350          C  
ATOM   5308  CG  ASN A 327     -25.492  34.468   9.587  1.00 11.350          C  
ATOM   5309  OD1 ASN A 327     -26.362  34.412  10.495  1.00 11.350          O  
ATOM   5310  ND2 ASN A 327     -25.394  35.460   8.760  1.00 11.350          N  
ATOM   5311  H   ASN A 327     -23.271  31.072   9.297  1.00  8.560          H  
ATOM   5312  HA  ASN A 327     -25.276  32.270  11.066  1.00 10.200          H  
ATOM   5313 1HB  ASN A 327     -23.621  33.626   9.922  1.00 13.620          H  
ATOM   5314 2HB  ASN A 327     -24.303  33.225   8.365  1.00 13.620          H  
ATOM   5315 1HD2 ASN A 327     -26.059  36.218   8.833  1.00 13.620          H  
ATOM   5316 2HD2 ASN A 327     -24.684  35.466   8.025  1.00 13.620          H  
ATOM   5317  N   ASP A 328     -27.478  31.761  10.107  1.00  9.750          N  
ATOM   5318  CA  ASP A 328     -28.795  31.484   9.555  1.00 10.470          C  
ATOM   5319  C   ASP A 328     -29.436  32.680   8.831  1.00 11.880          C  
ATOM   5320  O   ASP A 328     -30.347  32.485   8.020  1.00 12.560          O  
ATOM   5321  CB  ASP A 328     -29.721  31.026  10.675  1.00 14.370          C  
ATOM   5322  CG  ASP A 328     -29.779  32.064  11.761  1.00 14.370          C  
ATOM   5323  OD1 ASP A 328     -28.712  32.382  12.265  1.00 14.370          O  
ATOM   5324  OD2 ASP A 328     -30.837  32.539  12.085  1.00 14.370          O  
ATOM   5325  H   ASP A 328     -27.422  31.936  11.118  1.00 11.700          H  
ATOM   5326  HA  ASP A 328     -28.692  30.671   8.836  1.00 12.560          H  
ATOM   5327 1HB  ASP A 328     -30.724  30.861  10.281  1.00 17.240          H  
ATOM   5328 2HB  ASP A 328     -29.364  30.085  11.095  1.00 17.240          H  
ATOM   5329  N   SER A 329     -28.967  33.911   9.089  1.00 12.350          N  
ATOM   5330  CA  SER A 329     -29.584  35.077   8.449  1.00 13.720          C  
ATOM   5331  C   SER A 329     -28.554  36.051   7.893  1.00 14.050          C  
ATOM   5332  O   SER A 329     -27.802  36.694   8.639  1.00 13.580          O  
ATOM   5333  CB  SER A 329     -30.477  35.793   9.437  1.00 18.660          C  
ATOM   5334  OG  SER A 329     -31.029  36.949   8.864  1.00 18.660          O  
ATOM   5335  H   SER A 329     -28.215  34.053   9.771  1.00 14.820          H  
ATOM   5336  HA  SER A 329     -30.196  34.731   7.618  1.00 16.460          H  
ATOM   5337 1HB  SER A 329     -31.274  35.120   9.755  1.00 22.390          H  
ATOM   5338 2HB  SER A 329     -29.900  36.057  10.322  1.00 22.390          H  
ATOM   5339  HG  SER A 329     -31.606  37.325   9.533  1.00 22.390          H  
ATOM   5340  N   LYS A 330     -28.537  36.165   6.561  1.00 14.940          N  
ATOM   5341  CA  LYS A 330     -27.549  36.984   5.865  1.00 15.400          C  
ATOM   5342  C   LYS A 330     -28.108  37.805   4.716  1.00 16.000          C  
ATOM   5343  O   LYS A 330     -29.117  37.456   4.099  1.00 16.390          O  
ATOM   5344  CB  LYS A 330     -26.430  36.097   5.329  1.00 21.380          C  
ATOM   5345  CG  LYS A 330     -26.848  35.084   4.279  1.00 21.380          C  
ATOM   5346  CD  LYS A 330     -25.667  34.206   3.885  1.00 21.380          C  
ATOM   5347  CE  LYS A 330     -26.052  33.172   2.832  1.00 21.380          C  
ATOM   5348  NZ  LYS A 330     -24.907  32.282   2.491  1.00 21.380          N  
ATOM   5349  H   LYS A 330     -29.215  35.640   6.029  1.00 17.930          H  
ATOM   5350  HA  LYS A 330     -27.121  37.682   6.585  1.00 18.480          H  
ATOM   5351 1HB  LYS A 330     -25.640  36.719   4.905  1.00 25.650          H  
ATOM   5352 2HB  LYS A 330     -26.001  35.539   6.143  1.00 25.650          H  
ATOM   5353 1HG  LYS A 330     -27.650  34.459   4.670  1.00 25.650          H  
ATOM   5354 2HG  LYS A 330     -27.207  35.605   3.400  1.00 25.650          H  
ATOM   5355 1HD  LYS A 330     -24.873  34.842   3.490  1.00 25.650          H  
ATOM   5356 2HD  LYS A 330     -25.284  33.693   4.772  1.00 25.650          H  
ATOM   5357 1HE  LYS A 330     -26.872  32.565   3.212  1.00 25.650          H  
ATOM   5358 2HE  LYS A 330     -26.383  33.683   1.930  1.00 25.650          H  
ATOM   5359 1HZ  LYS A 330     -25.194  31.608   1.794  1.00 25.650          H  
ATOM   5360 2HZ  LYS A 330     -24.144  32.835   2.129  1.00 25.650          H  
ATOM   5361 3HZ  LYS A 330     -24.604  31.796   3.325  1.00 25.650          H  
ATOM   5362  N   PHE A 331     -27.413  38.889   4.397  1.00 16.170          N  
ATOM   5363  CA  PHE A 331     -27.729  39.656   3.211  1.00 16.780          C  
ATOM   5364  C   PHE A 331     -26.896  39.119   2.060  1.00 17.280          C  
ATOM   5365  O   PHE A 331     -25.683  39.318   2.013  1.00 17.120          O  
ATOM   5366  CB  PHE A 331     -27.430  41.136   3.428  1.00 23.250          C  
ATOM   5367  CG  PHE A 331     -27.778  42.012   2.259  1.00 23.250          C  
ATOM   5368  CD1 PHE A 331     -29.089  42.386   2.012  1.00 23.250          C  
ATOM   5369  CD2 PHE A 331     -26.784  42.477   1.409  1.00 23.250          C  
ATOM   5370  CE1 PHE A 331     -29.391  43.208   0.948  1.00 23.250          C  
ATOM   5371  CE2 PHE A 331     -27.091  43.297   0.354  1.00 23.250          C  
ATOM   5372  CZ  PHE A 331     -28.389  43.667   0.128  1.00 23.250          C  
ATOM   5373  H   PHE A 331     -26.621  39.155   4.967  1.00 19.400          H  
ATOM   5374  HA  PHE A 331     -28.785  39.531   2.971  1.00 20.140          H  
ATOM   5375 1HB  PHE A 331     -27.986  41.493   4.293  1.00 27.900          H  
ATOM   5376 2HB  PHE A 331     -26.371  41.265   3.645  1.00 27.900          H  
ATOM   5377  HD1 PHE A 331     -29.884  42.029   2.667  1.00 27.900          H  
ATOM   5378  HD2 PHE A 331     -25.745  42.188   1.593  1.00 27.900          H  
ATOM   5379  HE1 PHE A 331     -30.427  43.500   0.754  1.00 27.900          H  
ATOM   5380  HE2 PHE A 331     -26.310  43.664  -0.299  1.00 27.900          H  
ATOM   5381  HZ  PHE A 331     -28.632  44.320  -0.710  1.00 27.900          H  
ATOM   5382  N   PHE A 332     -27.545  38.433   1.129  1.00 17.940          N  
ATOM   5383  CA  PHE A 332     -26.842  37.791   0.023  1.00 18.550          C  
ATOM   5384  C   PHE A 332     -27.294  38.354  -1.305  1.00 19.430          C  
ATOM   5385  O   PHE A 332     -26.921  37.843  -2.366  1.00 20.170          O  
ATOM   5386  CB  PHE A 332     -27.067  36.284   0.036  1.00 25.730          C  
ATOM   5387  CG  PHE A 332     -28.494  35.891  -0.143  1.00 25.730          C  
ATOM   5388  CD1 PHE A 332     -29.007  35.675  -1.419  1.00 25.730          C  
ATOM   5389  CD2 PHE A 332     -29.339  35.753   0.942  1.00 25.730          C  
ATOM   5390  CE1 PHE A 332     -30.318  35.327  -1.600  1.00 25.730          C  
ATOM   5391  CE2 PHE A 332     -30.657  35.408   0.757  1.00 25.730          C  
ATOM   5392  CZ  PHE A 332     -31.147  35.193  -0.517  1.00 25.730          C  
ATOM   5393  H   PHE A 332     -28.545  38.300   1.228  1.00 21.530          H  
ATOM   5394  HA  PHE A 332     -25.772  37.980   0.131  1.00 22.260          H  
ATOM   5395 1HB  PHE A 332     -26.481  35.820  -0.758  1.00 30.870          H  
ATOM   5396 2HB  PHE A 332     -26.718  35.883   0.977  1.00 30.870          H  
ATOM   5397  HD1 PHE A 332     -28.350  35.780  -2.285  1.00 30.870          H  
ATOM   5398  HD2 PHE A 332     -28.961  35.926   1.952  1.00 30.870          H  
ATOM   5399  HE1 PHE A 332     -30.701  35.157  -2.599  1.00 30.870          H  
ATOM   5400  HE2 PHE A 332     -31.316  35.303   1.618  1.00 30.870          H  
ATOM   5401  HZ  PHE A 332     -32.191  34.919  -0.660  1.00 30.870          H  
ATOM   5402  N   GLN A 333     -28.088  39.418  -1.259  1.00 19.430          N  
ATOM   5403  CA  GLN A 333     -28.625  40.015  -2.472  1.00 20.320          C  
ATOM   5404  C   GLN A 333     -27.510  40.425  -3.428  1.00 20.900          C  
ATOM   5405  O   GLN A 333     -27.645  40.317  -4.645  1.00 21.800          O  
ATOM   5406  CB  GLN A 333     -29.514  41.200  -2.187  1.00 28.090          C  
ATOM   5407  CG  GLN A 333     -30.175  41.727  -3.424  1.00 28.090          C  
ATOM   5408  CD  GLN A 333     -31.161  42.806  -3.158  1.00 28.090          C  
ATOM   5409  OE1 GLN A 333     -31.594  43.027  -2.018  1.00 28.090          O  
ATOM   5410  NE2 GLN A 333     -31.540  43.496  -4.219  1.00 28.090          N  
ATOM   5411  H   GLN A 333     -28.327  39.798  -0.350  1.00 23.320          H  
ATOM   5412  HA  GLN A 333     -29.243  39.268  -2.955  1.00 24.380          H  
ATOM   5413 1HB  GLN A 333     -30.263  40.951  -1.438  1.00 33.710          H  
ATOM   5414 2HB  GLN A 333     -28.912  41.989  -1.816  1.00 33.710          H  
ATOM   5415 1HG  GLN A 333     -29.416  42.148  -4.085  1.00 33.710          H  
ATOM   5416 2HG  GLN A 333     -30.687  40.915  -3.939  1.00 33.710          H  
ATOM   5417 1HE2 GLN A 333     -32.201  44.235  -4.137  1.00 33.710          H  
ATOM   5418 2HE2 GLN A 333     -31.135  43.260  -5.147  1.00 33.710          H  
ATOM   5419  N   ASN A 334     -26.363  40.826  -2.890  1.00 20.410          N  
ATOM   5420  CA  ASN A 334     -25.238  41.229  -3.723  1.00 20.970          C  
ATOM   5421  C   ASN A 334     -24.811  40.100  -4.678  1.00 21.440          C  
ATOM   5422  O   ASN A 334     -24.201  40.359  -5.715  1.00 22.240          O  
ATOM   5423  CB  ASN A 334     -24.071  41.631  -2.847  1.00 29.130          C  
ATOM   5424  CG  ASN A 334     -24.285  42.939  -2.151  1.00 29.130          C  
ATOM   5425  OD1 ASN A 334     -25.099  43.774  -2.564  1.00 29.130          O  
ATOM   5426  ND2 ASN A 334     -23.568  43.136  -1.076  1.00 29.130          N  
ATOM   5427  H   ASN A 334     -26.287  40.914  -1.885  1.00 24.490          H  
ATOM   5428  HA  ASN A 334     -25.546  42.079  -4.336  1.00 25.160          H  
ATOM   5429 1HB  ASN A 334     -23.901  40.856  -2.097  1.00 34.960          H  
ATOM   5430 2HB  ASN A 334     -23.170  41.697  -3.457  1.00 34.960          H  
ATOM   5431 1HD2 ASN A 334     -23.663  43.987  -0.559  1.00 34.960          H  
ATOM   5432 2HD2 ASN A 334     -22.925  42.434  -0.764  1.00 34.960          H  
ATOM   5433  N   LEU A 335     -25.085  38.844  -4.303  1.00 21.000          N  
ATOM   5434  CA  LEU A 335     -24.760  37.691  -5.128  1.00 21.460          C  
ATOM   5435  C   LEU A 335     -25.970  37.361  -5.999  1.00 22.460          C  
ATOM   5436  O   LEU A 335     -25.846  37.066  -7.186  1.00 23.340          O  
ATOM   5437  CB  LEU A 335     -24.429  36.491  -4.234  1.00 29.860          C  
ATOM   5438  CG  LEU A 335     -23.200  36.634  -3.313  1.00 29.860          C  
ATOM   5439  CD1 LEU A 335     -23.150  35.438  -2.379  1.00 29.860          C  
ATOM   5440  CD2 LEU A 335     -21.924  36.701  -4.162  1.00 29.860          C  
ATOM   5441  H   LEU A 335     -25.600  38.682  -3.441  1.00 25.200          H  
ATOM   5442  HA  LEU A 335     -23.928  37.934  -5.783  1.00 25.750          H  
ATOM   5443 1HB  LEU A 335     -25.293  36.287  -3.602  1.00 35.830          H  
ATOM   5444 2HB  LEU A 335     -24.266  35.626  -4.874  1.00 35.830          H  
ATOM   5445  HG  LEU A 335     -23.290  37.537  -2.710  1.00 35.830          H  
ATOM   5446 1HD1 LEU A 335     -22.294  35.525  -1.719  1.00 35.830          H  
ATOM   5447 2HD1 LEU A 335     -24.061  35.406  -1.783  1.00 35.830          H  
ATOM   5448 3HD1 LEU A 335     -23.065  34.522  -2.961  1.00 35.830          H  
ATOM   5449 1HD2 LEU A 335     -21.063  36.782  -3.520  1.00 35.830          H  
ATOM   5450 2HD2 LEU A 335     -21.838  35.793  -4.761  1.00 35.830          H  
ATOM   5451 3HD2 LEU A 335     -21.952  37.564  -4.822  1.00 35.830          H  
ATOM   5452  N   LEU A 336     -27.159  37.484  -5.415  1.00 22.350          N  
ATOM   5453  CA  LEU A 336     -28.418  37.159  -6.086  1.00 23.270          C  
ATOM   5454  C   LEU A 336     -28.585  37.966  -7.374  1.00 24.370          C  
ATOM   5455  O   LEU A 336     -29.055  37.452  -8.389  1.00 25.330          O  
ATOM   5456  CB  LEU A 336     -29.581  37.476  -5.141  1.00 32.210          C  
ATOM   5457  CG  LEU A 336     -31.016  37.144  -5.564  1.00 32.210          C  
ATOM   5458  CD1 LEU A 336     -31.180  35.637  -5.793  1.00 32.210          C  
ATOM   5459  CD2 LEU A 336     -31.951  37.649  -4.454  1.00 32.210          C  
ATOM   5460  H   LEU A 336     -27.175  37.755  -4.431  1.00 26.820          H  
ATOM   5461  HA  LEU A 336     -28.405  36.100  -6.332  1.00 27.920          H  
ATOM   5462 1HB  LEU A 336     -29.382  37.023  -4.177  1.00 38.650          H  
ATOM   5463 2HB  LEU A 336     -29.575  38.550  -5.020  1.00 38.650          H  
ATOM   5464  HG  LEU A 336     -31.256  37.658  -6.502  1.00 38.650          H  
ATOM   5465 1HD1 LEU A 336     -32.210  35.429  -6.083  1.00 38.650          H  
ATOM   5466 2HD1 LEU A 336     -30.517  35.306  -6.589  1.00 38.650          H  
ATOM   5467 3HD1 LEU A 336     -30.948  35.097  -4.884  1.00 38.650          H  
ATOM   5468 1HD2 LEU A 336     -32.986  37.443  -4.728  1.00 38.650          H  
ATOM   5469 2HD2 LEU A 336     -31.719  37.151  -3.516  1.00 38.650          H  
ATOM   5470 3HD2 LEU A 336     -31.816  38.725  -4.333  1.00 38.650          H  
ATOM   5471  N   ASP A 337     -28.166  39.228  -7.322  1.00 24.280          N  
ATOM   5472  CA  ASP A 337     -28.252  40.159  -8.441  1.00 25.370          C  
ATOM   5473  C   ASP A 337     -26.991  40.184  -9.322  1.00 25.860          C  
ATOM   5474  O   ASP A 337     -26.854  41.066 -10.175  1.00 26.960          O  
ATOM   5475  CB  ASP A 337     -28.513  41.588  -7.938  1.00 35.080          C  
ATOM   5476  CG  ASP A 337     -29.913  41.845  -7.302  1.00 35.080          C  
ATOM   5477  OD1 ASP A 337     -30.859  41.145  -7.581  1.00 35.080          O  
ATOM   5478  OD2 ASP A 337     -30.002  42.792  -6.543  1.00 35.080          O  
ATOM   5479  H   ASP A 337     -27.818  39.572  -6.422  1.00 29.140          H  
ATOM   5480  HA  ASP A 337     -29.091  39.855  -9.065  1.00 30.440          H  
ATOM   5481 1HB  ASP A 337     -27.757  41.826  -7.183  1.00 42.100          H  
ATOM   5482 2HB  ASP A 337     -28.378  42.289  -8.760  1.00 42.100          H  
ATOM   5483  N   GLU A 338     -26.047  39.265  -9.105  1.00 25.060          N  
ATOM   5484  CA  GLU A 338     -24.812  39.235  -9.883  1.00 25.430          C  
ATOM   5485  C   GLU A 338     -25.117  39.117 -11.367  1.00 26.420          C  
ATOM   5486  O   GLU A 338     -25.952  38.310 -11.777  1.00 26.390          O  
ATOM   5487  CB  GLU A 338     -23.905  38.086  -9.432  1.00 35.450          C  
ATOM   5488  CG  GLU A 338     -22.538  38.050 -10.114  1.00 35.450          C  
ATOM   5489  CD  GLU A 338     -21.646  36.964  -9.589  1.00 35.450          C  
ATOM   5490  OE1 GLU A 338     -22.096  36.171  -8.801  1.00 35.450          O  
ATOM   5491  OE2 GLU A 338     -20.500  36.937  -9.967  1.00 35.450          O  
ATOM   5492  H   GLU A 338     -26.180  38.540  -8.396  1.00 30.070          H  
ATOM   5493  HA  GLU A 338     -24.280  40.172  -9.720  1.00 30.520          H  
ATOM   5494 1HB  GLU A 338     -23.736  38.165  -8.358  1.00 42.540          H  
ATOM   5495 2HB  GLU A 338     -24.406  37.135  -9.614  1.00 42.540          H  
ATOM   5496 1HG  GLU A 338     -22.677  37.889 -11.185  1.00 42.540          H  
ATOM   5497 2HG  GLU A 338     -22.051  39.014  -9.979  1.00 42.540          H  
ATOM   5498  N   GLU A 339     -24.431  39.926 -12.169  1.00 27.380          N  
ATOM   5499  CA  GLU A 339     -24.629  39.948 -13.610  1.00 28.410          C  
ATOM   5500  C   GLU A 339     -24.437  38.583 -14.264  1.00 28.420          C  
ATOM   5501  O   GLU A 339     -23.432  37.904 -14.049  1.00 28.130          O  
ATOM   5502  CB  GLU A 339     -23.661  40.957 -14.237  1.00 39.360          C  
ATOM   5503  CG  GLU A 339     -23.983  42.416 -13.924  1.00 39.360          C  
ATOM   5504  CD  GLU A 339     -23.044  43.392 -14.587  1.00 39.360          C  
ATOM   5505  OE1 GLU A 339     -22.199  42.963 -15.335  1.00 39.360          O  
ATOM   5506  OE2 GLU A 339     -23.173  44.566 -14.338  1.00 39.360          O  
ATOM   5507  H   GLU A 339     -23.760  40.557 -11.756  1.00 32.860          H  
ATOM   5508  HA  GLU A 339     -25.651  40.275 -13.806  1.00 34.090          H  
ATOM   5509 1HB  GLU A 339     -22.655  40.758 -13.868  1.00 47.230          H  
ATOM   5510 2HB  GLU A 339     -23.634  40.828 -15.306  1.00 47.230          H  
ATOM   5511 1HG  GLU A 339     -25.000  42.624 -14.260  1.00 47.230          H  
ATOM   5512 2HG  GLU A 339     -23.952  42.563 -12.847  1.00 47.230          H  
ATOM   5513  N   ASP A 340     -25.396  38.226 -15.113  1.00 28.760          N  
ATOM   5514  CA  ASP A 340     -25.415  36.977 -15.864  1.00 28.830          C  
ATOM   5515  C   ASP A 340     -26.082  37.176 -17.227  1.00 29.140          C  
ATOM   5516  O   ASP A 340     -27.292  37.431 -17.295  1.00 29.600          O  
ATOM   5517  CB  ASP A 340     -26.140  35.869 -15.096  1.00 40.330          C  
ATOM   5518  CG  ASP A 340     -26.052  34.534 -15.831  1.00 40.330          C  
ATOM   5519  OD1 ASP A 340     -25.587  34.565 -16.969  1.00 40.330          O  
ATOM   5520  OD2 ASP A 340     -26.408  33.513 -15.281  1.00 40.330          O  
ATOM   5521  H   ASP A 340     -26.189  38.845 -15.196  1.00 34.510          H  
ATOM   5522  HA  ASP A 340     -24.385  36.662 -16.030  1.00 34.600          H  
ATOM   5523 1HB  ASP A 340     -25.702  35.766 -14.098  1.00 48.400          H  
ATOM   5524 2HB  ASP A 340     -27.197  36.138 -14.969  1.00 48.400          H  
ATOM   5525  N   LEU A 341     -25.314  37.051 -18.308  1.00 28.940          N  
ATOM   5526  CA  LEU A 341     -25.813  37.312 -19.662  1.00 29.210          C  
ATOM   5527  C   LEU A 341     -26.984  36.409 -20.061  1.00 29.900          C  
ATOM   5528  O   LEU A 341     -27.653  36.677 -21.061  1.00 30.240          O  
ATOM   5529  CB  LEU A 341     -24.673  37.199 -20.685  1.00 40.790          C  
ATOM   5530  CG  LEU A 341     -23.567  38.310 -20.614  1.00 40.790          C  
ATOM   5531  CD1 LEU A 341     -22.420  37.945 -21.554  1.00 40.790          C  
ATOM   5532  CD2 LEU A 341     -24.153  39.667 -21.042  1.00 40.790          C  
ATOM   5533  H   LEU A 341     -24.349  36.781 -18.172  1.00 34.730          H  
ATOM   5534  HA  LEU A 341     -26.189  38.326 -19.678  1.00 35.050          H  
ATOM   5535 1HB  LEU A 341     -24.189  36.233 -20.552  1.00 48.940          H  
ATOM   5536 2HB  LEU A 341     -25.107  37.227 -21.686  1.00 48.940          H  
ATOM   5537  HG  LEU A 341     -23.183  38.382 -19.596  1.00 48.940          H  
ATOM   5538 1HD1 LEU A 341     -21.648  38.714 -21.503  1.00 48.940          H  
ATOM   5539 2HD1 LEU A 341     -21.994  36.987 -21.255  1.00 48.940          H  
ATOM   5540 3HD1 LEU A 341     -22.793  37.875 -22.576  1.00 48.940          H  
ATOM   5541 1HD2 LEU A 341     -23.374  40.424 -20.997  1.00 48.940          H  
ATOM   5542 2HD2 LEU A 341     -24.526  39.584 -22.066  1.00 48.940          H  
ATOM   5543 3HD2 LEU A 341     -24.961  39.970 -20.405  1.00 48.940          H  
ATOM   5544  N   GLU A 342     -27.236  35.350 -19.286  1.00 30.160          N  
ATOM   5545  CA  GLU A 342     -28.369  34.468 -19.517  1.00 30.840          C  
ATOM   5546  C   GLU A 342     -29.691  35.259 -19.405  1.00 31.260          C  
ATOM   5547  O   GLU A 342     -30.662  34.940 -20.095  1.00 31.930          O  
ATOM   5548  CB  GLU A 342     -28.373  33.316 -18.504  1.00 42.900          C  
ATOM   5549  CG  GLU A 342     -29.451  32.239 -18.725  1.00 42.900          C  
ATOM   5550  CD  GLU A 342     -29.259  31.449 -19.997  1.00 42.900          C  
ATOM   5551  OE1 GLU A 342     -28.164  31.440 -20.510  1.00 42.900          O  
ATOM   5552  OE2 GLU A 342     -30.203  30.847 -20.448  1.00 42.900          O  
ATOM   5553  H   GLU A 342     -26.619  35.162 -18.479  1.00 36.190          H  
ATOM   5554  HA  GLU A 342     -28.293  34.056 -20.524  1.00 37.010          H  
ATOM   5555 1HB  GLU A 342     -27.397  32.830 -18.507  1.00 51.480          H  
ATOM   5556 2HB  GLU A 342     -28.521  33.728 -17.503  1.00 51.480          H  
ATOM   5557 1HG  GLU A 342     -29.421  31.551 -17.882  1.00 51.480          H  
ATOM   5558 2HG  GLU A 342     -30.434  32.707 -18.734  1.00 51.480          H  
ATOM   5559  N   ASP A 343     -29.760  36.269 -18.509  1.00 30.890          N  
ATOM   5560  CA  ASP A 343     -31.005  37.024 -18.363  1.00 31.370          C  
ATOM   5561  C   ASP A 343     -30.870  38.561 -18.203  1.00 31.070          C  
ATOM   5562  O   ASP A 343     -31.883  39.244 -18.019  1.00 31.500          O  
ATOM   5563  CB  ASP A 343     -31.849  36.415 -17.228  1.00 43.730          C  
ATOM   5564  CG  ASP A 343     -31.199  36.450 -15.833  1.00 43.730          C  
ATOM   5565  OD1 ASP A 343     -30.207  37.113 -15.659  1.00 43.730          O  
ATOM   5566  OD2 ASP A 343     -31.711  35.788 -14.953  1.00 43.730          O  
ATOM   5567  H   ASP A 343     -28.953  36.526 -17.931  1.00 37.070          H  
ATOM   5568  HA  ASP A 343     -31.576  36.869 -19.277  1.00 37.640          H  
ATOM   5569 1HB  ASP A 343     -32.802  36.940 -17.173  1.00 52.470          H  
ATOM   5570 2HB  ASP A 343     -32.069  35.376 -17.476  1.00 52.470          H  
ATOM   5571  N   MET A 344     -29.661  39.119 -18.386  1.00 30.460          N  
ATOM   5572  CA  MET A 344     -29.451  40.584 -18.347  1.00 30.270          C  
ATOM   5573  C   MET A 344     -30.214  41.341 -19.427  1.00 30.400          C  
ATOM   5574  O   MET A 344     -30.427  40.840 -20.533  1.00 30.320          O  
ATOM   5575  CB  MET A 344     -27.966  40.931 -18.500  1.00 42.450          C  
ATOM   5576  CG  MET A 344     -27.123  40.643 -17.298  1.00 42.450          C  
ATOM   5577  SD  MET A 344     -25.340  40.740 -17.622  1.00 42.450          S  
ATOM   5578  CE  MET A 344     -25.020  42.465 -17.766  1.00 42.450          C  
ATOM   5579  H   MET A 344     -28.850  38.505 -18.459  1.00 36.550          H  
ATOM   5580  HA  MET A 344     -29.800  40.955 -17.382  1.00 36.320          H  
ATOM   5581 1HB  MET A 344     -27.554  40.374 -19.336  1.00 50.940          H  
ATOM   5582 2HB  MET A 344     -27.878  41.988 -18.743  1.00 50.940          H  
ATOM   5583 1HG  MET A 344     -27.368  41.398 -16.548  1.00 50.940          H  
ATOM   5584 2HG  MET A 344     -27.375  39.704 -16.884  1.00 50.940          H  
ATOM   5585 1HE  MET A 344     -23.958  42.627 -17.959  1.00 50.940          H  
ATOM   5586 2HE  MET A 344     -25.599  42.869 -18.574  1.00 50.940          H  
ATOM   5587 3HE  MET A 344     -25.288  42.965 -16.834  1.00 50.940          H  
ATOM   5588  N   MET A 345     -30.598  42.572 -19.095  1.00 30.620          N  
ATOM   5589  CA  MET A 345     -31.264  43.471 -20.034  1.00 30.760          C  
ATOM   5590  C   MET A 345     -30.249  43.935 -21.063  1.00 30.230          C  
ATOM   5591  O   MET A 345     -29.067  44.024 -20.745  1.00 29.350          O  
ATOM   5592  CB  MET A 345     -31.800  44.701 -19.302  1.00 43.010          C  
ATOM   5593  CG  MET A 345     -32.948  44.469 -18.330  1.00 43.010          C  
ATOM   5594  SD  MET A 345     -33.389  45.982 -17.398  1.00 43.010          S  
ATOM   5595  CE  MET A 345     -34.122  47.077 -18.622  1.00 43.010          C  
ATOM   5596  H   MET A 345     -30.390  42.904 -18.142  1.00 36.740          H  
ATOM   5597  HA  MET A 345     -32.067  42.937 -20.542  1.00 36.910          H  
ATOM   5598 1HB  MET A 345     -30.996  45.158 -18.748  1.00 51.610          H  
ATOM   5599 2HB  MET A 345     -32.129  45.421 -20.046  1.00 51.610          H  
ATOM   5600 1HG  MET A 345     -33.825  44.123 -18.874  1.00 51.610          H  
ATOM   5601 2HG  MET A 345     -32.659  43.694 -17.616  1.00 51.610          H  
ATOM   5602 1HE  MET A 345     -34.422  48.009 -18.138  1.00 51.610          H  
ATOM   5603 2HE  MET A 345     -33.400  47.297 -19.397  1.00 51.610          H  
ATOM   5604 3HE  MET A 345     -34.999  46.598 -19.062  1.00 51.610          H  
ATOM   5605  N   ASP A 346     -30.682  44.309 -22.268  1.00 30.840          N  
ATOM   5606  CA  ASP A 346     -29.756  44.864 -23.262  1.00 30.540          C  
ATOM   5607  C   ASP A 346     -29.123  46.142 -22.718  1.00 30.350          C  
ATOM   5608  O   ASP A 346     -27.936  46.401 -22.864  1.00 29.630          O  
ATOM   5609  CB  ASP A 346     -30.539  45.099 -24.548  1.00 42.880          C  
ATOM   5610  CG  ASP A 346     -31.810  45.907 -24.249  1.00 42.880          C  
ATOM   5611  OD1 ASP A 346     -32.129  46.004 -23.060  1.00 42.880          O  
ATOM   5612  OD2 ASP A 346     -32.456  46.394 -25.141  1.00 42.880          O  
ATOM   5613  H   ASP A 346     -31.672  44.268 -22.503  1.00 37.010          H  
ATOM   5614  HA  ASP A 346     -28.967  44.133 -23.454  1.00 36.650          H  
ATOM   5615 1HB  ASP A 346     -29.920  45.647 -25.262  1.00 51.450          H  
ATOM   5616 2HB  ASP A 346     -30.808  44.143 -25.001  1.00 51.450          H  
ATOM   5617  N   ALA A 347     -29.901  46.830 -21.912  1.00 31.010          N  
ATOM   5618  CA  ALA A 347     -29.518  48.037 -21.203  1.00 30.880          C  
ATOM   5619  C   ALA A 347     -28.301  47.787 -20.289  1.00 29.730          C  
ATOM   5620  O   ALA A 347     -27.574  48.725 -19.968  1.00 29.220          O  
ATOM   5621  CB  ALA A 347     -30.699  48.533 -20.381  1.00 43.280          C  
ATOM   5622  H   ALA A 347     -30.871  46.521 -21.945  1.00 37.210          H  
ATOM   5623  HA  ALA A 347     -29.242  48.791 -21.940  1.00 37.060          H  
ATOM   5624 1HB  ALA A 347     -30.440  49.434 -19.863  1.00 51.940          H  
ATOM   5625 2HB  ALA A 347     -31.544  48.724 -21.042  1.00 51.940          H  
ATOM   5626 3HB  ALA A 347     -30.968  47.776 -19.649  1.00 51.940          H  
ATOM   5627  N   GLU A 348     -28.133  46.537 -19.815  1.00 29.330          N  
ATOM   5628  CA  GLU A 348     -27.057  46.125 -18.914  1.00 28.270          C  
ATOM   5629  C   GLU A 348     -25.907  45.455 -19.684  1.00 27.290          C  
ATOM   5630  O   GLU A 348     -24.732  45.622 -19.345  1.00 26.450          O  
ATOM   5631  CB  GLU A 348     -27.595  45.120 -17.877  1.00 40.000          C  
ATOM   5632  CG  GLU A 348     -28.624  45.649 -16.897  1.00 40.000          C  
ATOM   5633  CD  GLU A 348     -29.207  44.579 -15.984  1.00 40.000          C  
ATOM   5634  OE1 GLU A 348     -29.742  43.590 -16.476  1.00 40.000          O  
ATOM   5635  OE2 GLU A 348     -29.105  44.744 -14.791  1.00 40.000          O  
ATOM   5636  H   GLU A 348     -28.748  45.807 -20.153  1.00 35.200          H  
ATOM   5637  HA  GLU A 348     -26.666  47.010 -18.406  1.00 33.920          H  
ATOM   5638 1HB  GLU A 348     -28.034  44.275 -18.390  1.00 48.000          H  
ATOM   5639 2HB  GLU A 348     -26.769  44.753 -17.285  1.00 48.000          H  
ATOM   5640 1HG  GLU A 348     -28.138  46.397 -16.277  1.00 48.000          H  
ATOM   5641 2HG  GLU A 348     -29.422  46.135 -17.444  1.00 48.000          H  
ATOM   5642  N   GLU A 349     -26.242  44.661 -20.706  1.00 27.400          N  
ATOM   5643  CA  GLU A 349     -25.232  43.947 -21.476  1.00 26.520          C  
ATOM   5644  C   GLU A 349     -24.230  44.935 -22.019  1.00 26.300          C  
ATOM   5645  O   GLU A 349     -24.614  45.892 -22.694  1.00 26.230          O  
ATOM   5646  CB  GLU A 349     -25.869  43.141 -22.616  1.00 37.480          C  
ATOM   5647  CG  GLU A 349     -24.875  42.336 -23.502  1.00 37.480          C  
ATOM   5648  CD  GLU A 349     -25.579  41.433 -24.493  1.00 37.480          C  
ATOM   5649  OE1 GLU A 349     -26.777  41.440 -24.505  1.00 37.480          O  
ATOM   5650  OE2 GLU A 349     -24.928  40.734 -25.226  1.00 37.480          O  
ATOM   5651  H   GLU A 349     -27.233  44.522 -20.917  1.00 32.880          H  
ATOM   5652  HA  GLU A 349     -24.711  43.255 -20.815  1.00 31.820          H  
ATOM   5653 1HB  GLU A 349     -26.596  42.442 -22.196  1.00 44.980          H  
ATOM   5654 2HB  GLU A 349     -26.417  43.824 -23.270  1.00 44.980          H  
ATOM   5655 1HG  GLU A 349     -24.273  43.039 -24.068  1.00 44.980          H  
ATOM   5656 2HG  GLU A 349     -24.205  41.767 -22.885  1.00 44.980          H  
ATOM   5657  N   TYR A 350     -22.946  44.622 -21.829  1.00 26.250          N  
ATOM   5658  CA  TYR A 350     -21.793  45.441 -22.204  1.00 26.060          C  
ATOM   5659  C   TYR A 350     -21.837  46.063 -23.594  1.00 26.930          C  
ATOM   5660  O   TYR A 350     -21.237  47.116 -23.813  1.00 27.100          O  
ATOM   5661  CB  TYR A 350     -20.532  44.589 -22.058  1.00 36.560          C  
ATOM   5662  CG  TYR A 350     -20.425  43.482 -23.087  1.00 36.560          C  
ATOM   5663  CD1 TYR A 350     -19.745  43.695 -24.265  1.00 36.560          C  
ATOM   5664  CD2 TYR A 350     -21.023  42.250 -22.845  1.00 36.560          C  
ATOM   5665  CE1 TYR A 350     -19.649  42.697 -25.196  1.00 36.560          C  
ATOM   5666  CE2 TYR A 350     -20.935  41.255 -23.780  1.00 36.560          C  
ATOM   5667  CZ  TYR A 350     -20.249  41.472 -24.951  1.00 36.560          C  
ATOM   5668  OH  TYR A 350     -20.162  40.471 -25.881  1.00 36.560          O  
ATOM   5669  H   TYR A 350     -22.758  43.789 -21.292  1.00 31.500          H  
ATOM   5670  HA  TYR A 350     -21.730  46.261 -21.488  1.00 31.270          H  
ATOM   5671 1HB  TYR A 350     -19.653  45.227 -22.151  1.00 43.870          H  
ATOM   5672 2HB  TYR A 350     -20.510  44.140 -21.066  1.00 43.870          H  
ATOM   5673  HD1 TYR A 350     -19.287  44.652 -24.455  1.00 43.870          H  
ATOM   5674  HD2 TYR A 350     -21.563  42.071 -21.920  1.00 43.870          H  
ATOM   5675  HE1 TYR A 350     -19.109  42.871 -26.124  1.00 43.870          H  
ATOM   5676  HE2 TYR A 350     -21.406  40.289 -23.595  1.00 43.870          H  
ATOM   5677  HH  TYR A 350     -19.699  40.794 -26.659  1.00 43.870          H  
ATOM   5678  N   LEU A 351     -22.549  45.448 -24.519  1.00 27.560          N  
ATOM   5679  CA  LEU A 351     -22.611  45.951 -25.871  1.00 28.480          C  
ATOM   5680  C   LEU A 351     -23.256  47.334 -25.938  1.00 28.420          C  
ATOM   5681  O   LEU A 351     -22.896  48.134 -26.808  1.00 28.320          O  
ATOM   5682  CB  LEU A 351     -23.403  44.976 -26.739  1.00 39.500          C  
ATOM   5683  CG  LEU A 351     -22.744  43.603 -27.000  1.00 39.500          C  
ATOM   5684  CD1 LEU A 351     -23.738  42.708 -27.685  1.00 39.500          C  
ATOM   5685  CD2 LEU A 351     -21.493  43.764 -27.873  1.00 39.500          C  
ATOM   5686  H   LEU A 351     -23.070  44.618 -24.267  1.00 33.070          H  
ATOM   5687  HA  LEU A 351     -21.595  46.048 -26.242  1.00 34.180          H  
ATOM   5688 1HB  LEU A 351     -24.362  44.794 -26.250  1.00 47.400          H  
ATOM   5689 2HB  LEU A 351     -23.593  45.449 -27.700  1.00 47.400          H  
ATOM   5690  HG  LEU A 351     -22.476  43.144 -26.052  1.00 47.400          H  
ATOM   5691 1HD1 LEU A 351     -23.291  41.729 -27.854  1.00 47.400          H  
ATOM   5692 2HD1 LEU A 351     -24.620  42.589 -27.052  1.00 47.400          H  
ATOM   5693 3HD1 LEU A 351     -24.033  43.143 -28.637  1.00 47.400          H  
ATOM   5694 1HD2 LEU A 351     -21.055  42.783 -28.049  1.00 47.400          H  
ATOM   5695 2HD2 LEU A 351     -21.770  44.212 -28.827  1.00 47.400          H  
ATOM   5696 3HD2 LEU A 351     -20.754  44.394 -27.388  1.00 47.400          H  
ATOM   5697  N   VAL A 352     -24.235  47.614 -25.067  1.00 28.550          N  
ATOM   5698  CA  VAL A 352     -24.894  48.908 -25.131  1.00 28.680          C  
ATOM   5699  C   VAL A 352     -24.003  50.011 -24.534  1.00 28.420          C  
ATOM   5700  O   VAL A 352     -23.866  51.044 -25.181  1.00 29.340          O  
ATOM   5701  CB  VAL A 352     -26.329  48.895 -24.559  1.00 40.100          C  
ATOM   5702  CG1 VAL A 352     -26.874  50.316 -24.550  1.00 40.100          C  
ATOM   5703  CG2 VAL A 352     -27.202  47.994 -25.415  1.00 40.100          C  
ATOM   5704  H   VAL A 352     -24.509  46.924 -24.356  1.00 34.260          H  
ATOM   5705  HA  VAL A 352     -25.028  49.146 -26.187  1.00 34.420          H  
ATOM   5706  HB  VAL A 352     -26.342  48.512 -23.559  1.00 48.120          H  
ATOM   5707 1HG1 VAL A 352     -27.885  50.310 -24.153  1.00 48.120          H  
ATOM   5708 2HG1 VAL A 352     -26.254  50.947 -23.945  1.00 48.120          H  
ATOM   5709 3HG1 VAL A 352     -26.885  50.706 -25.566  1.00 48.120          H  
ATOM   5710 1HG2 VAL A 352     -28.217  47.982 -25.016  1.00 48.120          H  
ATOM   5711 2HG2 VAL A 352     -27.216  48.363 -26.438  1.00 48.120          H  
ATOM   5712 3HG2 VAL A 352     -26.796  46.982 -25.397  1.00 48.120          H  
ATOM   5713  N   PRO A 353     -23.419  49.891 -23.307  1.00 27.230          N  
ATOM   5714  CA  PRO A 353     -22.448  50.844 -22.785  1.00 26.940          C  
ATOM   5715  C   PRO A 353     -21.348  51.123 -23.809  1.00 27.790          C  
ATOM   5716  O   PRO A 353     -20.882  52.265 -23.906  1.00 28.190          O  
ATOM   5717  CB  PRO A 353     -21.908  50.103 -21.554  1.00 40.410          C  
ATOM   5718  CG  PRO A 353     -23.083  49.283 -21.072  1.00 40.410          C  
ATOM   5719  CD  PRO A 353     -23.791  48.840 -22.330  1.00 40.410          C  
ATOM   5720  HA  PRO A 353     -22.952  51.772 -22.508  1.00 32.330          H  
ATOM   5721 1HB  PRO A 353     -21.048  49.475 -21.841  1.00 48.490          H  
ATOM   5722 2HB  PRO A 353     -21.550  50.825 -20.802  1.00 48.490          H  
ATOM   5723 1HG  PRO A 353     -22.721  48.412 -20.502  1.00 48.490          H  
ATOM   5724 2HG  PRO A 353     -23.714  49.841 -20.376  1.00 48.490          H  
ATOM   5725 1HD  PRO A 353     -23.422  47.910 -22.611  1.00 48.490          H  
ATOM   5726 2HD  PRO A 353     -24.850  48.821 -22.106  1.00 48.490          H  
ATOM   5727  N   GLN A 354     -20.956  50.106 -24.595  1.00 28.180          N  
ATOM   5728  CA  GLN A 354     -19.954  50.325 -25.621  1.00 29.110          C  
ATOM   5729  C   GLN A 354     -20.543  51.162 -26.747  1.00 30.340          C  
ATOM   5730  O   GLN A 354     -19.976  52.176 -27.141  1.00 31.000          O  
ATOM   5731  CB  GLN A 354     -19.415  49.007 -26.169  1.00 40.380          C  
ATOM   5732  CG  GLN A 354     -18.556  48.235 -25.193  1.00 40.380          C  
ATOM   5733  CD  GLN A 354     -18.165  46.873 -25.721  1.00 40.380          C  
ATOM   5734  OE1 GLN A 354     -18.726  46.373 -26.703  1.00 40.380          O  
ATOM   5735  NE2 GLN A 354     -17.185  46.259 -25.071  1.00 40.380          N  
ATOM   5736  H   GLN A 354     -21.306  49.151 -24.451  1.00 33.820          H  
ATOM   5737  HA  GLN A 354     -19.130  50.870 -25.177  1.00 34.930          H  
ATOM   5738 1HB  GLN A 354     -20.251  48.369 -26.452  1.00 48.460          H  
ATOM   5739 2HB  GLN A 354     -18.827  49.198 -27.067  1.00 48.460          H  
ATOM   5740 1HG  GLN A 354     -17.644  48.802 -25.023  1.00 48.460          H  
ATOM   5741 2HG  GLN A 354     -19.086  48.111 -24.258  1.00 48.460          H  
ATOM   5742 1HE2 GLN A 354     -16.872  45.357 -25.368  1.00 48.460          H  
ATOM   5743 2HE2 GLN A 354     -16.754  46.698 -24.280  1.00 48.460          H  
ATOM   5744  N   ALA A 355     -21.735  50.804 -27.225  1.00 30.700          N  
ATOM   5745  CA  ALA A 355     -22.357  51.561 -28.303  1.00 31.890          C  
ATOM   5746  C   ALA A 355     -22.535  53.026 -27.904  1.00 31.750          C  
ATOM   5747  O   ALA A 355     -22.440  53.921 -28.746  1.00 32.610          O  
ATOM   5748  CB  ALA A 355     -23.703  50.955 -28.652  1.00 44.170          C  
ATOM   5749  H   ALA A 355     -22.200  49.957 -26.881  1.00 36.840          H  
ATOM   5750  HA  ALA A 355     -21.703  51.516 -29.171  1.00 38.270          H  
ATOM   5751 1HB  ALA A 355     -24.153  51.511 -29.470  1.00 53.000          H  
ATOM   5752 2HB  ALA A 355     -23.565  49.913 -28.944  1.00 53.000          H  
ATOM   5753 3HB  ALA A 355     -24.351  51.002 -27.778  1.00 53.000          H  
ATOM   5754  N   PHE A 356     -22.832  53.261 -26.628  1.00 30.720          N  
ATOM   5755  CA  PHE A 356     -23.011  54.597 -26.089  1.00 30.520          C  
ATOM   5756  C   PHE A 356     -21.689  55.397 -25.952  1.00 30.770          C  
ATOM   5757  O   PHE A 356     -21.624  56.553 -26.377  1.00 31.280          O  
ATOM   5758  CB  PHE A 356     -23.734  54.503 -24.744  1.00 42.810          C  
ATOM   5759  CG  PHE A 356     -24.088  55.822 -24.122  1.00 42.810          C  
ATOM   5760  CD1 PHE A 356     -25.165  56.558 -24.595  1.00 42.810          C  
ATOM   5761  CD2 PHE A 356     -23.372  56.318 -23.054  1.00 42.810          C  
ATOM   5762  CE1 PHE A 356     -25.502  57.759 -24.013  1.00 42.810          C  
ATOM   5763  CE2 PHE A 356     -23.704  57.514 -22.468  1.00 42.810          C  
ATOM   5764  CZ  PHE A 356     -24.770  58.237 -22.948  1.00 42.810          C  
ATOM   5765  H   PHE A 356     -22.976  52.455 -26.013  1.00 36.860          H  
ATOM   5766  HA  PHE A 356     -23.657  55.143 -26.774  1.00 36.620          H  
ATOM   5767 1HB  PHE A 356     -24.648  53.918 -24.861  1.00 51.370          H  
ATOM   5768 2HB  PHE A 356     -23.102  53.959 -24.044  1.00 51.370          H  
ATOM   5769  HD1 PHE A 356     -25.747  56.178 -25.435  1.00 51.370          H  
ATOM   5770  HD2 PHE A 356     -22.540  55.748 -22.677  1.00 51.370          H  
ATOM   5771  HE1 PHE A 356     -26.348  58.331 -24.394  1.00 51.370          H  
ATOM   5772  HE2 PHE A 356     -23.122  57.889 -21.626  1.00 51.370          H  
ATOM   5773  HZ  PHE A 356     -25.035  59.187 -22.486  1.00 51.370          H  
ATOM   5774  N   ASN A 357     -20.639  54.801 -25.346  1.00 30.440          N  
ATOM   5775  CA  ASN A 357     -19.386  55.531 -25.077  1.00 30.590          C  
ATOM   5776  C   ASN A 357     -18.162  55.322 -25.994  1.00 31.350          C  
ATOM   5777  O   ASN A 357     -17.223  56.117 -25.918  1.00 31.590          O  
ATOM   5778  CB  ASN A 357     -18.921  55.234 -23.661  1.00 42.770          C  
ATOM   5779  CG  ASN A 357     -19.798  55.803 -22.593  1.00 42.770          C  
ATOM   5780  OD1 ASN A 357     -20.211  56.969 -22.645  1.00 42.770          O  
ATOM   5781  ND2 ASN A 357     -20.093  54.996 -21.602  1.00 42.770          N  
ATOM   5782  H   ASN A 357     -20.732  53.838 -25.009  1.00 36.530          H  
ATOM   5783  HA  ASN A 357     -19.626  56.592 -25.134  1.00 36.710          H  
ATOM   5784 1HB  ASN A 357     -18.876  54.150 -23.530  1.00 51.320          H  
ATOM   5785 2HB  ASN A 357     -17.911  55.616 -23.526  1.00 51.320          H  
ATOM   5786 1HD2 ASN A 357     -20.668  55.316 -20.849  1.00 51.320          H  
ATOM   5787 2HD2 ASN A 357     -19.738  54.058 -21.594  1.00 51.320          H  
ATOM   5788  N   ILE A 358     -18.122  54.269 -26.808  1.00 31.750          N  
ATOM   5789  CA  ILE A 358     -16.935  53.988 -27.619  1.00 32.490          C  
ATOM   5790  C   ILE A 358     -16.870  54.544 -29.064  1.00 33.370          C  
ATOM   5791  O   ILE A 358     -15.818  55.062 -29.438  1.00 33.370          O  
ATOM   5792  CB  ILE A 358     -16.648  52.462 -27.631  1.00 45.190          C  
ATOM   5793  CG1 ILE A 358     -16.434  51.930 -26.160  1.00 45.190          C  
ATOM   5794  CG2 ILE A 358     -15.454  52.130 -28.539  1.00 45.190          C  
ATOM   5795  CD1 ILE A 358     -15.304  52.553 -25.341  1.00 45.190          C  
ATOM   5796  H   ILE A 358     -18.910  53.624 -26.844  1.00 38.100          H  
ATOM   5797  HA  ILE A 358     -16.097  54.455 -27.115  1.00 38.990          H  
ATOM   5798  HB  ILE A 358     -17.514  51.937 -28.005  1.00 54.230          H  
ATOM   5799 1HG1 ILE A 358     -17.346  52.102 -25.613  1.00 54.230          H  
ATOM   5800 2HG1 ILE A 358     -16.258  50.854 -26.216  1.00 54.230          H  
ATOM   5801 1HG2 ILE A 358     -15.293  51.055 -28.534  1.00 54.230          H  
ATOM   5802 2HG2 ILE A 358     -15.649  52.448 -29.560  1.00 54.230          H  
ATOM   5803 3HG2 ILE A 358     -14.559  52.633 -28.177  1.00 54.230          H  
ATOM   5804 1HD1 ILE A 358     -15.287  52.087 -24.357  1.00 54.230          H  
ATOM   5805 2HD1 ILE A 358     -14.347  52.387 -25.830  1.00 54.230          H  
ATOM   5806 3HD1 ILE A 358     -15.462  53.620 -25.213  1.00 54.230          H  
ATOM   5807  N   PRO A 359     -17.887  54.397 -29.936  1.00 34.170          N  
ATOM   5808  CA  PRO A 359     -17.825  54.813 -31.326  1.00 35.010          C  
ATOM   5809  C   PRO A 359     -17.850  56.334 -31.443  1.00 35.950          C  
ATOM   5810  O   PRO A 359     -18.360  57.003 -30.545  1.00 35.980          O  
ATOM   5811  CB  PRO A 359     -19.082  54.175 -31.924  1.00 52.520          C  
ATOM   5812  CG  PRO A 359     -20.037  54.091 -30.772  1.00 52.520          C  
ATOM   5813  CD  PRO A 359     -19.187  53.836 -29.550  1.00 52.520          C  
ATOM   5814  HA  PRO A 359     -16.912  54.381 -31.755  1.00 42.010          H  
ATOM   5815 1HB  PRO A 359     -19.477  54.808 -32.741  1.00 63.020          H  
ATOM   5816 2HB  PRO A 359     -18.842  53.196 -32.360  1.00 63.020          H  
ATOM   5817 1HG  PRO A 359     -20.605  55.032 -30.672  1.00 63.020          H  
ATOM   5818 2HG  PRO A 359     -20.781  53.299 -30.932  1.00 63.020          H  
ATOM   5819 1HD  PRO A 359     -19.664  54.399 -28.745  1.00 63.020          H  
ATOM   5820 2HD  PRO A 359     -19.127  52.768 -29.354  1.00 63.020          H  
ATOM   5821  N   PRO A 360     -17.339  56.899 -32.543  1.00 36.810          N  
ATOM   5822  CA  PRO A 360     -17.375  58.310 -32.857  1.00 37.790          C  
ATOM   5823  C   PRO A 360     -18.810  58.749 -33.174  1.00 37.900          C  
ATOM   5824  O   PRO A 360     -19.628  57.900 -33.541  1.00 37.940          O  
ATOM   5825  CB  PRO A 360     -16.449  58.404 -34.078  1.00 56.690          C  
ATOM   5826  CG  PRO A 360     -16.505  57.028 -34.710  1.00 56.690          C  
ATOM   5827  CD  PRO A 360     -16.660  56.067 -33.554  1.00 56.690          C  
ATOM   5828  HA  PRO A 360     -16.942  58.830 -31.997  1.00 45.350          H  
ATOM   5829 1HB  PRO A 360     -16.821  59.178 -34.765  1.00 68.020          H  
ATOM   5830 2HB  PRO A 360     -15.441  58.705 -33.769  1.00 68.020          H  
ATOM   5831 1HG  PRO A 360     -17.344  56.966 -35.397  1.00 68.020          H  
ATOM   5832 2HG  PRO A 360     -15.599  56.844 -35.304  1.00 68.020          H  
ATOM   5833 1HD  PRO A 360     -17.292  55.232 -33.879  1.00 68.020          H  
ATOM   5834 2HD  PRO A 360     -15.675  55.737 -33.186  1.00 68.020          H  
ATOM   5835  N   PRO A 361     -19.126  60.053 -33.058  1.00 38.020          N  
ATOM   5836  CA  PRO A 361     -20.381  60.692 -33.428  1.00 37.970          C  
ATOM   5837  C   PRO A 361     -20.720  60.407 -34.873  1.00 38.130          C  
ATOM   5838  O   PRO A 361     -19.821  60.213 -35.689  1.00 37.880          O  
ATOM   5839  CB  PRO A 361     -20.083  62.179 -33.213  1.00 56.950          C  
ATOM   5840  CG  PRO A 361     -18.995  62.207 -32.173  1.00 56.950          C  
ATOM   5841  CD  PRO A 361     -18.156  60.983 -32.433  1.00 56.950          C  
ATOM   5842  HA  PRO A 361     -21.182  60.337 -32.757  1.00 45.560          H  
ATOM   5843 1HB  PRO A 361     -19.774  62.640 -34.162  1.00 68.350          H  
ATOM   5844 2HB  PRO A 361     -20.993  62.702 -32.887  1.00 68.350          H  
ATOM   5845 1HG  PRO A 361     -18.417  63.140 -32.259  1.00 68.350          H  
ATOM   5846 2HG  PRO A 361     -19.439  62.205 -31.165  1.00 68.350          H  
ATOM   5847 1HD  PRO A 361     -17.310  61.195 -33.096  1.00 68.350          H  
ATOM   5848 2HD  PRO A 361     -17.842  60.628 -31.445  1.00 68.350          H  
ATOM   5849  N   ILE A 362     -21.998  60.474 -35.224  1.00 38.620          N  
ATOM   5850  CA  ILE A 362     -22.413  60.174 -36.593  1.00 38.890          C  
ATOM   5851  C   ILE A 362     -21.686  61.004 -37.641  1.00 39.780          C  
ATOM   5852  O   ILE A 362     -21.217  60.446 -38.634  1.00 40.570          O  
ATOM   5853  CB  ILE A 362     -23.934  60.341 -36.755  1.00 54.340          C  
ATOM   5854  CG1 ILE A 362     -24.651  59.229 -35.939  1.00 54.340          C  
ATOM   5855  CG2 ILE A 362     -24.314  60.268 -38.253  1.00 54.340          C  
ATOM   5856  CD1 ILE A 362     -26.143  59.440 -35.749  1.00 54.340          C  
ATOM   5857  H   ILE A 362     -22.694  60.678 -34.520  1.00 46.340          H  
ATOM   5858  HA  ILE A 362     -22.177  59.127 -36.785  1.00 46.670          H  
ATOM   5859  HB  ILE A 362     -24.246  61.301 -36.351  1.00 65.210          H  
ATOM   5860 1HG1 ILE A 362     -24.503  58.277 -36.446  1.00 65.210          H  
ATOM   5861 2HG1 ILE A 362     -24.191  59.166 -34.955  1.00 65.210          H  
ATOM   5862 1HG2 ILE A 362     -25.382  60.383 -38.373  1.00 65.210          H  
ATOM   5863 2HG2 ILE A 362     -23.825  61.058 -38.817  1.00 65.210          H  
ATOM   5864 3HG2 ILE A 362     -24.005  59.303 -38.654  1.00 65.210          H  
ATOM   5865 1HD1 ILE A 362     -26.550  58.614 -35.164  1.00 65.210          H  
ATOM   5866 2HD1 ILE A 362     -26.316  60.377 -35.217  1.00 65.210          H  
ATOM   5867 3HD1 ILE A 362     -26.648  59.474 -36.706  1.00 65.210          H  
ATOM   5868  N   TYR A 363     -21.609  62.324 -37.464  1.00 39.660          N  
ATOM   5869  CA  TYR A 363     -20.896  63.135 -38.448  1.00 40.420          C  
ATOM   5870  C   TYR A 363     -19.470  62.667 -38.638  1.00 40.870          C  
ATOM   5871  O   TYR A 363     -19.027  62.458 -39.769  1.00 41.650          O  
ATOM   5872  CB  TYR A 363     -20.870  64.613 -38.097  1.00 56.280          C  
ATOM   5873  CG  TYR A 363     -19.948  65.365 -39.048  1.00 56.280          C  
ATOM   5874  CD1 TYR A 363     -20.373  65.691 -40.323  1.00 56.280          C  
ATOM   5875  CD2 TYR A 363     -18.654  65.698 -38.643  1.00 56.280          C  
ATOM   5876  CE1 TYR A 363     -19.515  66.340 -41.188  1.00 56.280          C  
ATOM   5877  CE2 TYR A 363     -17.806  66.342 -39.506  1.00 56.280          C  
ATOM   5878  CZ  TYR A 363     -18.228  66.663 -40.775  1.00 56.280          C  
ATOM   5879  OH  TYR A 363     -17.372  67.306 -41.640  1.00 56.280          O  
ATOM   5880  H   TYR A 363     -22.018  62.748 -36.643  1.00 47.590          H  
ATOM   5881  HA  TYR A 363     -21.405  63.015 -39.409  1.00 48.500          H  
ATOM   5882 1HB  TYR A 363     -21.871  65.039 -38.168  1.00 67.540          H  
ATOM   5883 2HB  TYR A 363     -20.511  64.751 -37.077  1.00 67.540          H  
ATOM   5884  HD1 TYR A 363     -21.379  65.429 -40.647  1.00 67.540          H  
ATOM   5885  HD2 TYR A 363     -18.309  65.439 -37.640  1.00 67.540          H  
ATOM   5886  HE1 TYR A 363     -19.848  66.592 -42.194  1.00 67.540          H  
ATOM   5887  HE2 TYR A 363     -16.795  66.595 -39.188  1.00 67.540          H  
ATOM   5888  HH  TYR A 363     -17.818  67.460 -42.476  1.00 67.540          H  
ATOM   5889  N   THR A 364     -18.752  62.535 -37.524  1.00 40.420          N  
ATOM   5890  CA  THR A 364     -17.357  62.142 -37.514  1.00 40.830          C  
ATOM   5891  C   THR A 364     -17.159  60.795 -38.175  1.00 41.320          C  
ATOM   5892  O   THR A 364     -16.231  60.624 -38.972  1.00 42.070          O  
ATOM   5893  CB  THR A 364     -16.807  62.125 -36.075  1.00 57.000          C  
ATOM   5894  OG1 THR A 364     -16.874  63.454 -35.523  1.00 57.000          O  
ATOM   5895  CG2 THR A 364     -15.369  61.635 -36.061  1.00 57.000          C  
ATOM   5896  H   THR A 364     -19.198  62.722 -36.639  1.00 48.500          H  
ATOM   5897  HA  THR A 364     -16.794  62.883 -38.084  1.00 49.000          H  
ATOM   5898  HB  THR A 364     -17.425  61.463 -35.471  1.00 68.400          H  
ATOM   5899  HG1 THR A 364     -16.587  63.446 -34.606  1.00 68.400          H  
ATOM   5900 1HG2 THR A 364     -15.002  61.630 -35.038  1.00 68.400          H  
ATOM   5901 2HG2 THR A 364     -15.310  60.627 -36.463  1.00 68.400          H  
ATOM   5902 3HG2 THR A 364     -14.754  62.300 -36.666  1.00 68.400          H  
ATOM   5903  N   SER A 365     -18.020  59.835 -37.844  1.00 40.940          N  
ATOM   5904  CA  SER A 365     -17.917  58.510 -38.410  1.00 41.370          C  
ATOM   5905  C   SER A 365     -18.032  58.597 -39.920  1.00 42.170          C  
ATOM   5906  O   SER A 365     -17.178  58.071 -40.640  1.00 42.840          O  
ATOM   5907  CB  SER A 365     -19.027  57.632 -37.869  1.00 57.750          C  
ATOM   5908  OG  SER A 365     -18.950  56.333 -38.391  1.00 57.750          O  
ATOM   5909  H   SER A 365     -18.754  60.027 -37.161  1.00 49.130          H  
ATOM   5910  HA  SER A 365     -16.948  58.085 -38.150  1.00 49.640          H  
ATOM   5911 1HB  SER A 365     -18.985  57.606 -36.785  1.00 69.300          H  
ATOM   5912 2HB  SER A 365     -19.987  58.072 -38.134  1.00 69.300          H  
ATOM   5913  HG  SER A 365     -19.675  55.852 -37.989  1.00 69.300          H  
ATOM   5914  N   ARG A 366     -19.060  59.301 -40.406  1.00 42.120          N  
ATOM   5915  CA  ARG A 366     -19.276  59.440 -41.836  1.00 42.850          C  
ATOM   5916  C   ARG A 366     -18.130  60.174 -42.522  1.00 43.590          C  
ATOM   5917  O   ARG A 366     -17.714  59.792 -43.622  1.00 44.360          O  
ATOM   5918  CB  ARG A 366     -20.580  60.168 -42.092  1.00 59.700          C  
ATOM   5919  CG  ARG A 366     -21.820  59.357 -41.766  1.00 59.700          C  
ATOM   5920  CD  ARG A 366     -23.050  60.148 -41.928  1.00 59.700          C  
ATOM   5921  NE  ARG A 366     -24.237  59.357 -41.632  1.00 59.700          N  
ATOM   5922  CZ  ARG A 366     -25.494  59.842 -41.533  1.00 59.700          C  
ATOM   5923  NH1 ARG A 366     -25.729  61.128 -41.704  1.00 59.700          N  
ATOM   5924  NH2 ARG A 366     -26.494  59.018 -41.260  1.00 59.700          N  
ATOM   5925  H   ARG A 366     -19.719  59.728 -39.748  1.00 50.540          H  
ATOM   5926  HA  ARG A 366     -19.354  58.444 -42.264  1.00 51.420          H  
ATOM   5927 1HB  ARG A 366     -20.610  61.073 -41.482  1.00 71.640          H  
ATOM   5928 2HB  ARG A 366     -20.635  60.471 -43.136  1.00 71.640          H  
ATOM   5929 1HG  ARG A 366     -21.874  58.495 -42.428  1.00 71.640          H  
ATOM   5930 2HG  ARG A 366     -21.769  59.015 -40.732  1.00 71.640          H  
ATOM   5931 1HD  ARG A 366     -23.014  60.991 -41.236  1.00 71.640          H  
ATOM   5932 2HD  ARG A 366     -23.121  60.511 -42.951  1.00 71.640          H  
ATOM   5933  HE  ARG A 366     -24.108  58.362 -41.492  1.00 71.640          H  
ATOM   5934 1HH1 ARG A 366     -24.971  61.759 -41.911  1.00 71.640          H  
ATOM   5935 2HH1 ARG A 366     -26.671  61.485 -41.628  1.00 71.640          H  
ATOM   5936 1HH2 ARG A 366     -26.316  58.031 -41.130  1.00 71.640          H  
ATOM   5937 2HH2 ARG A 366     -27.437  59.371 -41.184  1.00 71.640          H  
ATOM   5938  N   ALA A 367     -17.614  61.226 -41.878  1.00 43.370          N  
ATOM   5939  CA  ALA A 367     -16.527  62.009 -42.437  1.00 44.080          C  
ATOM   5940  C   ALA A 367     -15.293  61.139 -42.659  1.00 44.600          C  
ATOM   5941  O   ALA A 367     -14.607  61.281 -43.672  1.00 45.450          O  
ATOM   5942  CB  ALA A 367     -16.201  63.171 -41.509  1.00 61.430          C  
ATOM   5943  H   ALA A 367     -18.024  61.521 -40.989  1.00 52.040          H  
ATOM   5944  HA  ALA A 367     -16.847  62.398 -43.401  1.00 52.900          H  
ATOM   5945 1HB  ALA A 367     -15.404  63.771 -41.939  1.00 73.710          H  
ATOM   5946 2HB  ALA A 367     -17.094  63.785 -41.377  1.00 73.710          H  
ATOM   5947 3HB  ALA A 367     -15.887  62.783 -40.544  1.00 73.710          H  
ATOM   5948  N   ARG A 368     -15.031  60.221 -41.720  1.00 44.090          N  
ATOM   5949  CA  ARG A 368     -13.904  59.305 -41.817  1.00 44.520          C  
ATOM   5950  C   ARG A 368     -14.147  58.206 -42.856  1.00 45.010          C  
ATOM   5951  O   ARG A 368     -13.261  57.871 -43.645  1.00 45.830          O  
ATOM   5952  CB  ARG A 368     -13.644  58.675 -40.461  1.00 62.160          C  
ATOM   5953  CG  ARG A 368     -13.086  59.626 -39.416  1.00 62.160          C  
ATOM   5954  CD  ARG A 368     -12.993  58.980 -38.093  1.00 62.160          C  
ATOM   5955  NE  ARG A 368     -12.462  59.885 -37.085  1.00 62.160          N  
ATOM   5956  CZ  ARG A 368     -12.389  59.621 -35.763  1.00 62.160          C  
ATOM   5957  NH1 ARG A 368     -12.819  58.470 -35.288  1.00 62.160          N  
ATOM   5958  NH2 ARG A 368     -11.882  60.528 -34.942  1.00 62.160          N  
ATOM   5959  H   ARG A 368     -15.617  60.207 -40.877  1.00 52.910          H  
ATOM   5960  HA  ARG A 368     -13.026  59.876 -42.115  1.00 53.420          H  
ATOM   5961 1HB  ARG A 368     -14.580  58.275 -40.069  1.00 74.590          H  
ATOM   5962 2HB  ARG A 368     -12.950  57.844 -40.570  1.00 74.590          H  
ATOM   5963 1HG  ARG A 368     -12.089  59.943 -39.713  1.00 74.590          H  
ATOM   5964 2HG  ARG A 368     -13.730  60.498 -39.330  1.00 74.590          H  
ATOM   5965 1HD  ARG A 368     -13.995  58.672 -37.785  1.00 74.590          H  
ATOM   5966 2HD  ARG A 368     -12.341  58.111 -38.156  1.00 74.590          H  
ATOM   5967  HE  ARG A 368     -12.118  60.783 -37.403  1.00 74.590          H  
ATOM   5968 1HH1 ARG A 368     -13.203  57.778 -35.911  1.00 74.590          H  
ATOM   5969 2HH1 ARG A 368     -12.760  58.277 -34.298  1.00 74.590          H  
ATOM   5970 1HH2 ARG A 368     -11.551  61.411 -35.305  1.00 74.590          H  
ATOM   5971 2HH2 ARG A 368     -11.822  60.339 -33.951  1.00 74.590          H  
ATOM   5972  N   ILE A 369     -15.367  57.675 -42.906  1.00 44.600          N  
ATOM   5973  CA  ILE A 369     -15.707  56.614 -43.844  1.00 45.040          C  
ATOM   5974  C   ILE A 369     -15.505  57.080 -45.262  1.00 45.990          C  
ATOM   5975  O   ILE A 369     -14.918  56.350 -46.065  1.00 46.690          O  
ATOM   5976  CB  ILE A 369     -17.150  56.110 -43.653  1.00 62.880          C  
ATOM   5977  CG1 ILE A 369     -17.252  55.369 -42.297  1.00 62.880          C  
ATOM   5978  CG2 ILE A 369     -17.566  55.183 -44.853  1.00 62.880          C  
ATOM   5979  CD1 ILE A 369     -18.668  55.122 -41.812  1.00 62.880          C  
ATOM   5980  H   ILE A 369     -16.069  57.983 -42.224  1.00 53.520          H  
ATOM   5981  HA  ILE A 369     -15.033  55.774 -43.666  1.00 54.050          H  
ATOM   5982  HB  ILE A 369     -17.823  56.967 -43.608  1.00 75.460          H  
ATOM   5983 1HG1 ILE A 369     -16.761  54.404 -42.398  1.00 75.460          H  
ATOM   5984 2HG1 ILE A 369     -16.721  55.932 -41.547  1.00 75.460          H  
ATOM   5985 1HG2 ILE A 369     -18.583  54.838 -44.723  1.00 75.460          H  
ATOM   5986 2HG2 ILE A 369     -17.509  55.726 -45.803  1.00 75.460          H  
ATOM   5987 3HG2 ILE A 369     -16.896  54.323 -44.897  1.00 75.460          H  
ATOM   5988 1HD1 ILE A 369     -18.631  54.597 -40.858  1.00 75.460          H  
ATOM   5989 2HD1 ILE A 369     -19.174  56.077 -41.674  1.00 75.460          H  
ATOM   5990 3HD1 ILE A 369     -19.218  54.523 -42.527  1.00 75.460          H  
ATOM   5991  N   ASP A 370     -15.955  58.309 -45.544  1.00 46.020          N  
ATOM   5992  CA  ASP A 370     -15.922  58.935 -46.861  1.00 46.950          C  
ATOM   5993  C   ASP A 370     -14.500  59.049 -47.433  1.00 47.710          C  
ATOM   5994  O   ASP A 370     -14.335  59.251 -48.636  1.00 48.660          O  
ATOM   5995  CB  ASP A 370     -16.581  60.331 -46.794  1.00 65.360          C  
ATOM   5996  CG  ASP A 370     -17.046  60.952 -48.189  1.00 65.360          C  
ATOM   5997  OD1 ASP A 370     -17.952  60.392 -48.809  1.00 65.360          O  
ATOM   5998  OD2 ASP A 370     -16.528  61.968 -48.580  1.00 65.360          O  
ATOM   5999  H   ASP A 370     -16.427  58.831 -44.797  1.00 55.220          H  
ATOM   6000  HA  ASP A 370     -16.515  58.324 -47.528  1.00 56.340          H  
ATOM   6001 1HB  ASP A 370     -17.452  60.269 -46.143  1.00 78.430          H  
ATOM   6002 2HB  ASP A 370     -15.881  61.024 -46.311  1.00 78.430          H  
ATOM   6003  N   SER A 371     -13.459  58.958 -46.586  1.00 47.350          N  
ATOM   6004  CA  SER A 371     -12.091  59.060 -47.079  1.00 48.110          C  
ATOM   6005  C   SER A 371     -11.591  57.722 -47.621  1.00 48.600          C  
ATOM   6006  O   SER A 371     -10.530  57.656 -48.247  1.00 49.340          O  
ATOM   6007  CB  SER A 371     -11.155  59.542 -45.983  1.00 67.050          C  
ATOM   6008  OG  SER A 371     -11.447  60.860 -45.594  1.00 67.050          O  
ATOM   6009  H   SER A 371     -13.596  58.772 -45.589  1.00 56.820          H  
ATOM   6010  HA  SER A 371     -12.073  59.788 -47.890  1.00 57.730          H  
ATOM   6011 1HB  SER A 371     -11.248  58.878 -45.121  1.00 80.460          H  
ATOM   6012 2HB  SER A 371     -10.126  59.480 -46.332  1.00 80.460          H  
ATOM   6013  HG  SER A 371     -10.825  61.075 -44.897  1.00 80.460          H  
ATOM   6014  N   ASN A 372     -12.345  56.648 -47.361  1.00 48.200          N  
ATOM   6015  CA  ASN A 372     -11.995  55.313 -47.824  1.00 48.600          C  
ATOM   6016  C   ASN A 372     -13.016  54.846 -48.855  1.00 49.130          C  
ATOM   6017  O   ASN A 372     -12.663  54.250 -49.881  1.00 49.970          O  
ATOM   6018  CB  ASN A 372     -11.920  54.355 -46.656  1.00 67.880          C  
ATOM   6019  CG  ASN A 372     -10.814  54.718 -45.705  1.00 67.880          C  
ATOM   6020  OD1 ASN A 372      -9.632  54.699 -46.068  1.00 67.880          O  
ATOM   6021  ND2 ASN A 372     -11.171  55.044 -44.491  1.00 67.880          N  
ATOM   6022  H   ASN A 372     -13.216  56.771 -46.846  1.00 57.840          H  
ATOM   6023  HA  ASN A 372     -11.023  55.350 -48.317  1.00 58.320          H  
ATOM   6024 1HB  ASN A 372     -12.871  54.374 -46.116  1.00 81.460          H  
ATOM   6025 2HB  ASN A 372     -11.767  53.340 -47.021  1.00 81.460          H  
ATOM   6026 1HD2 ASN A 372     -10.475  55.293 -43.818  1.00 81.460          H  
ATOM   6027 2HD2 ASN A 372     -12.136  55.041 -44.230  1.00 81.460          H  
ATOM   6028  N   ARG A 373     -14.288  55.152 -48.590  1.00 48.670          N  
ATOM   6029  CA  ARG A 373     -15.391  54.816 -49.475  1.00 49.150          C  
ATOM   6030  C   ARG A 373     -16.333  56.004 -49.485  1.00 49.860          C  
ATOM   6031  O   ARG A 373     -17.071  56.220 -48.521  1.00 49.500          O  
ATOM   6032  CB  ARG A 373     -16.151  53.597 -48.966  1.00 68.620          C  
ATOM   6033  CG  ARG A 373     -15.360  52.291 -48.910  1.00 68.620          C  
ATOM   6034  CD  ARG A 373     -15.040  51.748 -50.252  1.00 68.620          C  
ATOM   6035  NE  ARG A 373     -14.353  50.474 -50.154  1.00 68.620          N  
ATOM   6036  CZ  ARG A 373     -13.018  50.308 -49.981  1.00 68.620          C  
ATOM   6037  NH1 ARG A 373     -12.195  51.342 -49.881  1.00 68.620          N  
ATOM   6038  NH2 ARG A 373     -12.528  49.076 -49.910  1.00 68.620          N  
ATOM   6039  H   ARG A 373     -14.504  55.632 -47.716  1.00 58.400          H  
ATOM   6040  HA  ARG A 373     -15.021  54.653 -50.485  1.00 58.980          H  
ATOM   6041 1HB  ARG A 373     -16.511  53.802 -47.957  1.00 82.340          H  
ATOM   6042 2HB  ARG A 373     -17.024  53.432 -49.595  1.00 82.340          H  
ATOM   6043 1HG  ARG A 373     -14.434  52.447 -48.366  1.00 82.340          H  
ATOM   6044 2HG  ARG A 373     -15.953  51.547 -48.385  1.00 82.340          H  
ATOM   6045 1HD  ARG A 373     -15.966  51.593 -50.805  1.00 82.340          H  
ATOM   6046 2HD  ARG A 373     -14.407  52.437 -50.803  1.00 82.340          H  
ATOM   6047  HE  ARG A 373     -14.921  49.639 -50.223  1.00 82.340          H  
ATOM   6048 1HH1 ARG A 373     -12.531  52.319 -49.933  1.00 82.340          H  
ATOM   6049 2HH1 ARG A 373     -11.208  51.186 -49.754  1.00 82.340          H  
ATOM   6050 1HH2 ARG A 373     -13.146  48.280 -49.984  1.00 82.340          H  
ATOM   6051 2HH2 ARG A 373     -11.537  48.931 -49.780  1.00 82.340          H  
ATOM   6052  N   SER A 374     -16.366  56.716 -50.603  1.00 50.860          N  
ATOM   6053  CA  SER A 374     -17.140  57.938 -50.689  1.00 51.530          C  
ATOM   6054  C   SER A 374     -18.632  57.708 -50.800  1.00 51.390          C  
ATOM   6055  O   SER A 374     -19.094  56.631 -51.194  1.00 51.650          O  
ATOM   6056  CB  SER A 374     -16.635  58.775 -51.852  1.00 71.870          C  
ATOM   6057  OG  SER A 374     -16.875  58.151 -53.094  1.00 71.870          O  
ATOM   6058  H   SER A 374     -15.790  56.456 -51.389  1.00 61.030          H  
ATOM   6059  HA  SER A 374     -16.956  58.506 -49.785  1.00 61.840          H  
ATOM   6060 1HB  SER A 374     -17.127  59.749 -51.830  1.00 86.250          H  
ATOM   6061 2HB  SER A 374     -15.568  58.951 -51.727  1.00 86.250          H  
ATOM   6062  HG  SER A 374     -16.495  58.733 -53.759  1.00 86.250          H  
ATOM   6063  N   GLU A 375     -19.387  58.763 -50.522  1.00 51.070          N  
ATOM   6064  CA  GLU A 375     -20.834  58.744 -50.650  1.00 51.030          C  
ATOM   6065  C   GLU A 375     -21.228  58.299 -52.053  1.00 50.950          C  
ATOM   6066  O   GLU A 375     -20.695  58.799 -53.044  1.00 51.230          O  
ATOM   6067  CB  GLU A 375     -21.436  60.124 -50.347  1.00 71.460          C  
ATOM   6068  CG  GLU A 375     -22.966  60.147 -50.310  1.00 71.460          C  
ATOM   6069  CD  GLU A 375     -23.553  61.488 -49.982  1.00 71.460          C  
ATOM   6070  OE1 GLU A 375     -22.826  62.446 -49.853  1.00 71.460          O  
ATOM   6071  OE2 GLU A 375     -24.750  61.551 -49.861  1.00 71.460          O  
ATOM   6072  H   GLU A 375     -18.909  59.591 -50.133  1.00 61.280          H  
ATOM   6073  HA  GLU A 375     -21.234  58.025 -49.935  1.00 61.240          H  
ATOM   6074 1HB  GLU A 375     -21.063  60.479 -49.385  1.00 85.750          H  
ATOM   6075 2HB  GLU A 375     -21.119  60.836 -51.101  1.00 85.750          H  
ATOM   6076 1HG  GLU A 375     -23.356  59.848 -51.263  1.00 85.750          H  
ATOM   6077 2HG  GLU A 375     -23.305  59.422 -49.571  1.00 85.750          H  
ATOM   6078  N   ILE A 376     -22.227  57.419 -52.130  1.00 50.590          N  
ATOM   6079  CA  ILE A 376     -22.737  56.846 -53.379  1.00 50.490          C  
ATOM   6080  C   ILE A 376     -23.108  57.894 -54.436  1.00 51.070          C  
ATOM   6081  O   ILE A 376     -23.164  57.593 -55.629  1.00 51.630          O  
ATOM   6082  CB  ILE A 376     -23.959  55.940 -53.070  1.00 70.730          C  
ATOM   6083  CG1 ILE A 376     -24.344  55.023 -54.287  1.00 70.730          C  
ATOM   6084  CG2 ILE A 376     -25.169  56.793 -52.648  1.00 70.730          C  
ATOM   6085  CD1 ILE A 376     -23.306  53.968 -54.664  1.00 70.730          C  
ATOM   6086  H   ILE A 376     -22.607  57.081 -51.258  1.00 60.710          H  
ATOM   6087  HA  ILE A 376     -21.941  56.231 -53.786  1.00 60.590          H  
ATOM   6088  HB  ILE A 376     -23.696  55.281 -52.243  1.00 84.870          H  
ATOM   6089 1HG1 ILE A 376     -25.265  54.504 -54.037  1.00 84.870          H  
ATOM   6090 2HG1 ILE A 376     -24.532  55.638 -55.161  1.00 84.870          H  
ATOM   6091 1HG2 ILE A 376     -26.001  56.135 -52.397  1.00 84.870          H  
ATOM   6092 2HG2 ILE A 376     -24.914  57.394 -51.777  1.00 84.870          H  
ATOM   6093 3HG2 ILE A 376     -25.476  57.448 -53.460  1.00 84.870          H  
ATOM   6094 1HD1 ILE A 376     -23.684  53.380 -55.502  1.00 84.870          H  
ATOM   6095 2HD1 ILE A 376     -22.377  54.429 -54.957  1.00 84.870          H  
ATOM   6096 3HD1 ILE A 376     -23.130  53.312 -53.814  1.00 84.870          H  
ATOM   6097  N   GLY A 377     -23.369  59.122 -54.008  1.00 50.990          N  
ATOM   6098  CA  GLY A 377     -23.722  60.223 -54.888  1.00 51.510          C  
ATOM   6099  C   GLY A 377     -22.585  60.563 -55.862  1.00 50.990          C  
ATOM   6100  O   GLY A 377     -22.808  61.237 -56.869  1.00 51.150          O  
ATOM   6101  H   GLY A 377     -23.299  59.292 -53.017  1.00 61.190          H  
ATOM   6102 1HA  GLY A 377     -24.622  59.966 -55.447  1.00 61.810          H  
ATOM   6103 2HA  GLY A 377     -23.957  61.099 -54.283  1.00 61.810          H  
ATOM   6104  N   HIS A 378     -21.372  60.067 -55.578  1.00 50.390          N  
ATOM   6105  CA  HIS A 378     -20.202  60.297 -56.414  1.00 49.850          C  
ATOM   6106  C   HIS A 378     -19.931  59.105 -57.333  1.00 49.940          C  
ATOM   6107  O   HIS A 378     -18.893  59.041 -57.996  1.00 50.520          O  
ATOM   6108  CB  HIS A 378     -18.966  60.514 -55.538  1.00 70.010          C  
ATOM   6109  CG  HIS A 378     -19.051  61.701 -54.645  1.00 70.010          C  
ATOM   6110  ND1 HIS A 378     -18.970  63.006 -55.100  1.00 70.010          N  
ATOM   6111  CD2 HIS A 378     -19.214  61.775 -53.313  1.00 70.010          C  
ATOM   6112  CE1 HIS A 378     -19.087  63.828 -54.070  1.00 70.010          C  
ATOM   6113  NE2 HIS A 378     -19.236  63.099 -52.977  1.00 70.010          N  
ATOM   6114  H   HIS A 378     -21.244  59.525 -54.719  1.00 60.470          H  
ATOM   6115  HA  HIS A 378     -20.357  61.181 -57.032  1.00 59.820          H  
ATOM   6116 1HB  HIS A 378     -18.818  59.630 -54.907  1.00 84.010          H  
ATOM   6117 2HB  HIS A 378     -18.086  60.619 -56.168  1.00 84.010          H  
ATOM   6118  HD2 HIS A 378     -19.312  60.935 -52.631  1.00 84.010          H  
ATOM   6119  HE1 HIS A 378     -19.066  64.917 -54.113  1.00 84.010          H  
ATOM   6120  HE2 HIS A 378     -19.355  63.423 -52.026  1.00 84.010          H  
ATOM   6121  N   SER A 379     -20.859  58.146 -57.377  1.00 49.380          N  
ATOM   6122  CA  SER A 379     -20.721  56.996 -58.258  1.00 49.430          C  
ATOM   6123  C   SER A 379     -21.102  57.190 -59.755  1.00 50.170          C  
ATOM   6124  O   SER A 379     -20.674  56.364 -60.555  1.00 50.410          O  
ATOM   6125  CB  SER A 379     -21.511  55.816 -57.709  1.00 69.180          C  
ATOM   6126  OG  SER A 379     -22.891  56.047 -57.764  1.00 69.180          O  
ATOM   6127  H   SER A 379     -21.686  58.202 -56.780  1.00 59.260          H  
ATOM   6128  HA  SER A 379     -19.670  56.707 -58.236  1.00 59.320          H  
ATOM   6129 1HB  SER A 379     -21.266  54.929 -58.285  1.00 83.020          H  
ATOM   6130 2HB  SER A 379     -21.214  55.632 -56.678  1.00 83.020          H  
ATOM   6131  HG  SER A 379     -23.114  56.538 -56.948  1.00 83.020          H  
ATOM   6132  N   PRO A 380     -21.888  58.226 -60.200  1.00 50.580          N  
ATOM   6133  CA  PRO A 380     -22.246  58.487 -61.602  1.00 51.270          C  
ATOM   6134  C   PRO A 380     -21.184  58.773 -62.695  1.00 52.160          C  
ATOM   6135  O   PRO A 380     -21.500  58.525 -63.852  1.00 53.200          O  
ATOM   6136  CB  PRO A 380     -23.149  59.723 -61.485  1.00 76.910          C  
ATOM   6137  CG  PRO A 380     -23.723  59.660 -60.111  1.00 76.910          C  
ATOM   6138  CD  PRO A 380     -22.639  59.101 -59.257  1.00 76.910          C  
ATOM   6139  HA  PRO A 380     -22.864  57.638 -61.933  1.00 61.520          H  
ATOM   6140 1HB  PRO A 380     -22.559  60.638 -61.643  1.00 92.290          H  
ATOM   6141 2HB  PRO A 380     -23.922  59.702 -62.271  1.00 92.290          H  
ATOM   6142 1HG  PRO A 380     -24.032  60.663 -59.772  1.00 92.290          H  
ATOM   6143 2HG  PRO A 380     -24.625  59.032 -60.105  1.00 92.290          H  
ATOM   6144 1HD  PRO A 380     -22.035  59.939 -58.902  1.00 92.290          H  
ATOM   6145 2HD  PRO A 380     -23.121  58.533 -58.447  1.00 92.290          H  
ATOM   6146  N   PRO A 381     -19.940  59.253 -62.436  1.00 51.790          N  
ATOM   6147  CA  PRO A 381     -18.952  59.559 -63.469  1.00 52.590          C  
ATOM   6148  C   PRO A 381     -18.805  58.567 -64.638  1.00 53.340          C  
ATOM   6149  O   PRO A 381     -18.638  59.035 -65.769  1.00 53.640          O  
ATOM   6150  CB  PRO A 381     -17.677  59.750 -62.643  1.00 78.890          C  
ATOM   6151  CG  PRO A 381     -18.201  60.341 -61.350  1.00 78.890          C  
ATOM   6152  CD  PRO A 381     -19.470  59.592 -61.079  1.00 78.890          C  
ATOM   6153  HA  PRO A 381     -19.205  60.524 -63.888  1.00 63.110          H  
ATOM   6154 1HB  PRO A 381     -17.114  58.830 -62.513  1.00 94.660          H  
ATOM   6155 2HB  PRO A 381     -17.005  60.453 -63.173  1.00 94.660          H  
ATOM   6156 1HG  PRO A 381     -17.467  60.206 -60.537  1.00 94.660          H  
ATOM   6157 2HG  PRO A 381     -18.365  61.420 -61.460  1.00 94.660          H  
ATOM   6158 1HD  PRO A 381     -19.171  58.709 -60.530  1.00 94.660          H  
ATOM   6159 2HD  PRO A 381     -20.175  60.231 -60.535  1.00 94.660          H  
ATOM   6160  N   PRO A 382     -18.806  57.223 -64.485  1.00 53.690          N  
ATOM   6161  CA  PRO A 382     -18.713  56.292 -65.605  1.00 54.520          C  
ATOM   6162  C   PRO A 382     -19.732  56.599 -66.716  1.00 55.070          C  
ATOM   6163  O   PRO A 382     -19.521  56.228 -67.870  1.00 55.780          O  
ATOM   6164  CB  PRO A 382     -18.965  54.941 -64.937  1.00 81.780          C  
ATOM   6165  CG  PRO A 382     -18.487  55.136 -63.507  1.00 81.780          C  
ATOM   6166  CD  PRO A 382     -18.901  56.541 -63.165  1.00 81.780          C  
ATOM   6167  HA  PRO A 382     -17.688  56.333 -66.010  1.00 65.420          H  
ATOM   6168 1HB  PRO A 382     -20.034  54.690 -64.998  1.00 98.140          H  
ATOM   6169 2HB  PRO A 382     -18.417  54.149 -65.472  1.00 98.140          H  
ATOM   6170 1HG  PRO A 382     -18.959  54.394 -62.843  1.00 98.140          H  
ATOM   6171 2HG  PRO A 382     -17.401  54.982 -63.436  1.00 98.140          H  
ATOM   6172 1HD  PRO A 382     -19.930  56.470 -62.840  1.00 98.140          H  
ATOM   6173 2HD  PRO A 382     -18.253  56.959 -62.402  1.00 98.140          H  
ATOM   6174  N   ALA A 383     -20.867  57.213 -66.327  1.00 54.770          N  
ATOM   6175  CA  ALA A 383     -21.963  57.590 -67.206  1.00 55.250          C  
ATOM   6176  C   ALA A 383     -21.539  58.588 -68.274  1.00 55.510          C  
ATOM   6177  O   ALA A 383     -22.041  58.556 -69.398  1.00 56.230          O  
ATOM   6178  CB  ALA A 383     -23.104  58.175 -66.388  1.00 77.160          C  
ATOM   6179  H   ALA A 383     -20.979  57.496 -65.352  1.00 65.720          H  
ATOM   6180  HA  ALA A 383     -22.312  56.686 -67.704  1.00 66.300          H  
ATOM   6181 1HB  ALA A 383     -23.933  58.405 -67.030  1.00 92.590          H  
ATOM   6182 2HB  ALA A 383     -23.418  57.450 -65.640  1.00 92.590          H  
ATOM   6183 3HB  ALA A 383     -22.768  59.076 -65.894  1.00 92.590          H  
ATOM   6184  N   TYR A 384     -20.673  59.531 -67.891  1.00 54.920          N  
ATOM   6185  CA  TYR A 384     -20.266  60.614 -68.768  1.00 55.090          C  
ATOM   6186  C   TYR A 384     -18.769  60.797 -68.937  1.00 55.010          C  
ATOM   6187  O   TYR A 384     -18.343  61.591 -69.771  1.00 54.980          O  
ATOM   6188  CB  TYR A 384     -20.905  61.903 -68.278  1.00 77.060          C  
ATOM   6189  CG  TYR A 384     -20.599  62.277 -66.856  1.00 77.060          C  
ATOM   6190  CD1 TYR A 384     -19.469  62.996 -66.526  1.00 77.060          C  
ATOM   6191  CD2 TYR A 384     -21.501  61.898 -65.866  1.00 77.060          C  
ATOM   6192  CE1 TYR A 384     -19.241  63.341 -65.206  1.00 77.060          C  
ATOM   6193  CE2 TYR A 384     -21.281  62.236 -64.561  1.00 77.060          C  
ATOM   6194  CZ  TYR A 384     -20.156  62.963 -64.222  1.00 77.060          C  
ATOM   6195  OH  TYR A 384     -19.929  63.308 -62.909  1.00 77.060          O  
ATOM   6196  H   TYR A 384     -20.252  59.489 -66.965  1.00 65.900          H  
ATOM   6197  HA  TYR A 384     -20.672  60.401 -69.756  1.00 66.110          H  
ATOM   6198 1HB  TYR A 384     -20.611  62.730 -68.928  1.00 92.470          H  
ATOM   6199 2HB  TYR A 384     -21.937  61.805 -68.347  1.00 92.470          H  
ATOM   6200  HD1 TYR A 384     -18.761  63.295 -67.302  1.00 92.470          H  
ATOM   6201  HD2 TYR A 384     -22.385  61.333 -66.132  1.00 92.470          H  
ATOM   6202  HE1 TYR A 384     -18.352  63.910 -64.937  1.00 92.470          H  
ATOM   6203  HE2 TYR A 384     -21.990  61.935 -63.793  1.00 92.470          H  
ATOM   6204  HH  TYR A 384     -19.122  63.826 -62.848  1.00 92.470          H  
ATOM   6205  N   THR A 385     -17.948  60.028 -68.236  1.00 55.030          N  
ATOM   6206  CA  THR A 385     -16.511  60.210 -68.367  1.00 55.070          C  
ATOM   6207  C   THR A 385     -16.017  60.121 -69.824  1.00 55.740          C  
ATOM   6208  O   THR A 385     -15.156  60.915 -70.201  1.00 55.940          O  
ATOM   6209  CB  THR A 385     -15.720  59.249 -67.439  1.00 77.080          C  
ATOM   6210  OG1 THR A 385     -16.034  59.554 -66.080  1.00 77.080          O  
ATOM   6211  CG2 THR A 385     -14.225  59.396 -67.662  1.00 77.080          C  
ATOM   6212  H   THR A 385     -18.306  59.386 -67.535  1.00 66.040          H  
ATOM   6213  HA  THR A 385     -16.280  61.217 -68.020  1.00 66.080          H  
ATOM   6214  HB  THR A 385     -16.005  58.229 -67.624  1.00 92.500          H  
ATOM   6215  HG1 THR A 385     -16.972  59.363 -65.931  1.00 92.500          H  
ATOM   6216 1HG2 THR A 385     -13.697  58.724 -66.990  1.00 92.500          H  
ATOM   6217 2HG2 THR A 385     -13.967  59.144 -68.689  1.00 92.500          H  
ATOM   6218 3HG2 THR A 385     -13.929  60.423 -67.457  1.00 92.500          H  
ATOM   6219  N   PRO A 386     -16.464  59.158 -70.670  1.00 56.200          N  
ATOM   6220  CA  PRO A 386     -16.054  59.042 -72.055  1.00 56.810          C  
ATOM   6221  C   PRO A 386     -16.893  59.861 -73.055  1.00 58.090          C  
ATOM   6222  O   PRO A 386     -16.787  59.616 -74.256  1.00 58.660          O  
ATOM   6223  CB  PRO A 386     -16.204  57.535 -72.296  1.00 85.220          C  
ATOM   6224  CG  PRO A 386     -17.411  57.146 -71.480  1.00 85.220          C  
ATOM   6225  CD  PRO A 386     -17.365  58.022 -70.236  1.00 85.220          C  
ATOM   6226  HA  PRO A 386     -14.996  59.335 -72.131  1.00 68.170          H  
ATOM   6227 1HB  PRO A 386     -16.337  57.340 -73.372  1.00102.260          H  
ATOM   6228 2HB  PRO A 386     -15.287  57.010 -71.988  1.00102.260          H  
ATOM   6229 1HG  PRO A 386     -18.330  57.293 -72.062  1.00102.260          H  
ATOM   6230 2HG  PRO A 386     -17.370  56.074 -71.236  1.00102.260          H  
ATOM   6231 1HD  PRO A 386     -18.397  58.334 -70.060  1.00102.260          H  
ATOM   6232 2HD  PRO A 386     -16.958  57.449 -69.409  1.00102.260          H  
ATOM   6233  N   MET A 387     -17.762  60.777 -72.588  1.00 58.570          N  
ATOM   6234  CA  MET A 387     -18.675  61.481 -73.499  1.00 59.810          C  
ATOM   6235  C   MET A 387     -18.579  62.999 -73.365  1.00 59.660          C  
ATOM   6236  O   MET A 387     -18.244  63.518 -72.301  1.00 59.550          O  
ATOM   6237  CB  MET A 387     -20.113  61.083 -73.186  1.00 83.240          C  
ATOM   6238  CG  MET A 387     -20.421  59.597 -73.324  1.00 83.240          C  
ATOM   6239  SD  MET A 387     -22.165  59.204 -72.993  1.00 83.240          S  
ATOM   6240  CE  MET A 387     -22.935  59.740 -74.509  1.00 83.240          C  
ATOM   6241  H   MET A 387     -17.830  61.007 -71.592  1.00 70.280          H  
ATOM   6242  HA  MET A 387     -18.429  61.220 -74.528  1.00 71.770          H  
ATOM   6243 1HB  MET A 387     -20.327  61.359 -72.154  1.00 99.890          H  
ATOM   6244 2HB  MET A 387     -20.782  61.661 -73.818  1.00 99.890          H  
ATOM   6245 1HG  MET A 387     -20.158  59.257 -74.324  1.00 99.890          H  
ATOM   6246 2HG  MET A 387     -19.813  59.053 -72.609  1.00 99.890          H  
ATOM   6247 1HE  MET A 387     -24.005  59.590 -74.455  1.00 99.890          H  
ATOM   6248 2HE  MET A 387     -22.733  60.773 -74.653  1.00 99.890          H  
ATOM   6249 3HE  MET A 387     -22.529  59.175 -75.348  1.00 99.890          H  
ATOM   6250  N   SER A 388     -18.902  63.728 -74.435  1.00 59.670          N  
ATOM   6251  CA  SER A 388     -18.937  65.183 -74.313  1.00 59.510          C  
ATOM   6252  C   SER A 388     -20.222  65.572 -73.604  1.00 59.340          C  
ATOM   6253  O   SER A 388     -21.139  64.753 -73.467  1.00 59.220          O  
ATOM   6254  CB  SER A 388     -18.890  65.881 -75.659  1.00 83.380          C  
ATOM   6255  OG  SER A 388     -20.094  65.741 -76.358  1.00 83.380          O  
ATOM   6256  H   SER A 388     -19.145  63.280 -75.325  1.00 71.600          H  
ATOM   6257  HA  SER A 388     -18.087  65.510 -73.710  1.00 71.410          H  
ATOM   6258 1HB  SER A 388     -18.671  66.936 -75.517  1.00100.050          H  
ATOM   6259 2HB  SER A 388     -18.081  65.455 -76.250  1.00100.050          H  
ATOM   6260  HG  SER A 388     -19.923  66.108 -77.238  1.00100.050          H  
ATOM   6261  N   GLY A 389     -20.321  66.831 -73.176  1.00 59.340          N  
ATOM   6262  CA  GLY A 389     -21.524  67.302 -72.497  1.00 59.210          C  
ATOM   6263  C   GLY A 389     -22.773  67.054 -73.328  1.00 59.140          C  
ATOM   6264  O   GLY A 389     -23.720  66.407 -72.863  1.00 59.030          O  
ATOM   6265  H   GLY A 389     -19.542  67.460 -73.308  1.00 71.210          H  
ATOM   6266 1HA  GLY A 389     -21.618  66.792 -71.538  1.00 71.050          H  
ATOM   6267 2HA  GLY A 389     -21.430  68.368 -72.287  1.00 71.050          H  
ATOM   6268  N   ASN A 390     -22.778  67.556 -74.565  1.00 59.210          N  
ATOM   6269  CA  ASN A 390     -23.942  67.375 -75.414  1.00 59.150          C  
ATOM   6270  C   ASN A 390     -24.182  65.922 -75.761  1.00 59.020          C  
ATOM   6271  O   ASN A 390     -25.327  65.501 -75.824  1.00 58.710          O  
ATOM   6272  CB  ASN A 390     -23.833  68.199 -76.677  1.00 82.830          C  
ATOM   6273  CG  ASN A 390     -24.067  69.658 -76.432  1.00 82.830          C  
ATOM   6274  OD1 ASN A 390     -24.694  70.058 -75.442  1.00 82.830          O  
ATOM   6275  ND2 ASN A 390     -23.570  70.477 -77.319  1.00 82.830          N  
ATOM   6276  H   ASN A 390     -21.974  68.066 -74.893  1.00 71.050          H  
ATOM   6277  HA  ASN A 390     -24.819  67.716 -74.864  1.00 70.980          H  
ATOM   6278 1HB  ASN A 390     -22.843  68.066 -77.109  1.00 99.400          H  
ATOM   6279 2HB  ASN A 390     -24.557  67.839 -77.406  1.00 99.400          H  
ATOM   6280 1HD2 ASN A 390     -23.692  71.464 -77.210  1.00 99.400          H  
ATOM   6281 2HD2 ASN A 390     -23.070  70.123 -78.108  1.00 99.400          H  
ATOM   6282  N   GLN A 391     -23.145  65.110 -75.957  1.00 59.260          N  
ATOM   6283  CA  GLN A 391     -23.453  63.726 -76.297  1.00 59.240          C  
ATOM   6284  C   GLN A 391     -24.191  63.042 -75.153  1.00 58.300          C  
ATOM   6285  O   GLN A 391     -25.173  62.323 -75.368  1.00 58.260          O  
ATOM   6286  CB  GLN A 391     -22.177  62.947 -76.602  1.00 82.940          C  
ATOM   6287  CG  GLN A 391     -21.488  63.314 -77.884  1.00 82.940          C  
ATOM   6288  CD  GLN A 391     -20.151  62.615 -78.001  1.00 82.940          C  
ATOM   6289  OE1 GLN A 391     -19.420  62.436 -77.003  1.00 82.940          O  
ATOM   6290  NE2 GLN A 391     -19.810  62.206 -79.220  1.00 82.940          N  
ATOM   6291  H   GLN A 391     -22.182  65.449 -75.917  1.00 71.110          H  
ATOM   6292  HA  GLN A 391     -24.099  63.718 -77.174  1.00 71.090          H  
ATOM   6293 1HB  GLN A 391     -21.474  63.093 -75.784  1.00 99.530          H  
ATOM   6294 2HB  GLN A 391     -22.406  61.889 -76.656  1.00 99.530          H  
ATOM   6295 1HG  GLN A 391     -22.112  62.982 -78.711  1.00 99.530          H  
ATOM   6296 2HG  GLN A 391     -21.348  64.381 -77.942  1.00 99.530          H  
ATOM   6297 1HE2 GLN A 391     -18.937  61.736 -79.367  1.00 99.530          H  
ATOM   6298 2HE2 GLN A 391     -20.422  62.367 -79.997  1.00 99.530          H  
ATOM   6299  N   PHE A 392     -23.720  63.279 -73.932  1.00 57.560          N  
ATOM   6300  CA  PHE A 392     -24.303  62.696 -72.741  1.00 56.640          C  
ATOM   6301  C   PHE A 392     -25.749  63.112 -72.556  1.00 57.170          C  
ATOM   6302  O   PHE A 392     -26.624  62.273 -72.371  1.00 57.780          O  
ATOM   6303  CB  PHE A 392     -23.422  63.021 -71.556  1.00 79.660          C  
ATOM   6304  CG  PHE A 392     -23.933  62.617 -70.256  1.00 79.660          C  
ATOM   6305  CD1 PHE A 392     -24.091  61.285 -69.930  1.00 79.660          C  
ATOM   6306  CD2 PHE A 392     -24.178  63.570 -69.305  1.00 79.660          C  
ATOM   6307  CE1 PHE A 392     -24.500  60.928 -68.688  1.00 79.660          C  
ATOM   6308  CE2 PHE A 392     -24.571  63.216 -68.062  1.00 79.660          C  
ATOM   6309  CZ  PHE A 392     -24.737  61.889 -67.745  1.00 79.660          C  
ATOM   6310  H   PHE A 392     -22.889  63.876 -73.824  1.00 69.070          H  
ATOM   6311  HA  PHE A 392     -24.294  61.617 -72.860  1.00 67.970          H  
ATOM   6312 1HB  PHE A 392     -22.454  62.546 -71.696  1.00 95.600          H  
ATOM   6313 2HB  PHE A 392     -23.239  64.096 -71.538  1.00 95.600          H  
ATOM   6314  HD1 PHE A 392     -23.877  60.513 -70.670  1.00 95.600          H  
ATOM   6315  HD2 PHE A 392     -24.030  64.623 -69.555  1.00 95.600          H  
ATOM   6316  HE1 PHE A 392     -24.610  59.881 -68.460  1.00 95.600          H  
ATOM   6317  HE2 PHE A 392     -24.736  63.991 -67.314  1.00 95.600          H  
ATOM   6318  HZ  PHE A 392     -25.036  61.611 -66.743  1.00 95.600          H  
ATOM   6319  N   VAL A 393     -26.009  64.408 -72.620  1.00 56.950          N  
ATOM   6320  CA  VAL A 393     -27.370  64.912 -72.490  1.00 57.410          C  
ATOM   6321  C   VAL A 393     -28.279  64.458 -73.638  1.00 57.520          C  
ATOM   6322  O   VAL A 393     -29.404  64.018 -73.401  1.00 57.070          O  
ATOM   6323  CB  VAL A 393     -27.356  66.449 -72.390  1.00 80.190          C  
ATOM   6324  CG1 VAL A 393     -28.754  67.004 -72.490  1.00 80.190          C  
ATOM   6325  CG2 VAL A 393     -26.761  66.845 -71.036  1.00 80.190          C  
ATOM   6326  H   VAL A 393     -25.230  65.054 -72.774  1.00 68.340          H  
ATOM   6327  HA  VAL A 393     -27.787  64.522 -71.562  1.00 68.890          H  
ATOM   6328  HB  VAL A 393     -26.757  66.859 -73.205  1.00 96.230          H  
ATOM   6329 1HG1 VAL A 393     -28.722  68.080 -72.418  1.00 96.230          H  
ATOM   6330 2HG1 VAL A 393     -29.201  66.734 -73.434  1.00 96.230          H  
ATOM   6331 3HG1 VAL A 393     -29.359  66.605 -71.689  1.00 96.230          H  
ATOM   6332 1HG2 VAL A 393     -26.740  67.930 -70.949  1.00 96.230          H  
ATOM   6333 2HG2 VAL A 393     -27.377  66.430 -70.238  1.00 96.230          H  
ATOM   6334 3HG2 VAL A 393     -25.748  66.453 -70.958  1.00 96.230          H  
ATOM   6335  N   TYR A 394     -27.790  64.535 -74.881  1.00 58.100          N  
ATOM   6336  CA  TYR A 394     -28.573  64.219 -76.071  1.00 58.230          C  
ATOM   6337  C   TYR A 394     -28.938  62.735 -76.111  1.00 57.750          C  
ATOM   6338  O   TYR A 394     -29.937  62.344 -76.727  1.00 57.590          O  
ATOM   6339  CB  TYR A 394     -27.829  64.653 -77.340  1.00 81.470          C  
ATOM   6340  CG  TYR A 394     -27.678  66.221 -77.551  1.00 81.470          C  
ATOM   6341  CD1 TYR A 394     -27.751  67.156 -76.489  1.00 81.470          C  
ATOM   6342  CD2 TYR A 394     -27.460  66.704 -78.827  1.00 81.470          C  
ATOM   6343  CE1 TYR A 394     -27.606  68.488 -76.722  1.00 81.470          C  
ATOM   6344  CE2 TYR A 394     -27.319  68.064 -79.044  1.00 81.470          C  
ATOM   6345  CZ  TYR A 394     -27.393  68.943 -77.994  1.00 81.470          C  
ATOM   6346  OH  TYR A 394     -27.261  70.288 -78.195  1.00 81.470          O  
ATOM   6347  H   TYR A 394     -26.842  64.878 -75.033  1.00 69.720          H  
ATOM   6348  HA  TYR A 394     -29.506  64.781 -76.024  1.00 69.880          H  
ATOM   6349 1HB  TYR A 394     -26.832  64.211 -77.340  1.00 97.760          H  
ATOM   6350 2HB  TYR A 394     -28.352  64.254 -78.204  1.00 97.760          H  
ATOM   6351  HD1 TYR A 394     -27.916  66.866 -75.482  1.00 97.760          H  
ATOM   6352  HD2 TYR A 394     -27.398  66.013 -79.665  1.00 97.760          H  
ATOM   6353  HE1 TYR A 394     -27.666  69.192 -75.890  1.00 97.760          H  
ATOM   6354  HE2 TYR A 394     -27.149  68.438 -80.052  1.00 97.760          H  
ATOM   6355  HH  TYR A 394     -27.306  70.724 -77.337  1.00 97.760          H  
ATOM   6356  N   ARG A 395     -28.161  61.896 -75.419  1.00 57.540          N  
ATOM   6357  CA  ARG A 395     -28.448  60.477 -75.284  1.00 57.150          C  
ATOM   6358  C   ARG A 395     -29.841  60.247 -74.670  1.00 56.800          C  
ATOM   6359  O   ARG A 395     -30.403  59.160 -74.813  1.00 56.670          O  
ATOM   6360  CB  ARG A 395     -27.373  59.784 -74.460  1.00 80.170          C  
ATOM   6361  CG  ARG A 395     -27.525  58.276 -74.297  1.00 80.170          C  
ATOM   6362  CD  ARG A 395     -26.310  57.671 -73.705  1.00 80.170          C  
ATOM   6363  NE  ARG A 395     -26.514  56.278 -73.365  1.00 80.170          N  
ATOM   6364  CZ  ARG A 395     -25.615  55.492 -72.738  1.00 80.170          C  
ATOM   6365  NH1 ARG A 395     -24.438  55.969 -72.384  1.00 80.170          N  
ATOM   6366  NH2 ARG A 395     -25.921  54.232 -72.478  1.00 80.170          N  
ATOM   6367  H   ARG A 395     -27.278  62.232 -75.017  1.00 69.050          H  
ATOM   6368  HA  ARG A 395     -28.436  60.035 -76.278  1.00 68.580          H  
ATOM   6369 1HB  ARG A 395     -26.400  59.982 -74.901  1.00 96.200          H  
ATOM   6370 2HB  ARG A 395     -27.364  60.210 -73.469  1.00 96.200          H  
ATOM   6371 1HG  ARG A 395     -28.357  58.065 -73.624  1.00 96.200          H  
ATOM   6372 2HG  ARG A 395     -27.714  57.815 -75.266  1.00 96.200          H  
ATOM   6373 1HD  ARG A 395     -25.510  57.721 -74.440  1.00 96.200          H  
ATOM   6374 2HD  ARG A 395     -26.013  58.208 -72.818  1.00 96.200          H  
ATOM   6375  HE  ARG A 395     -27.404  55.864 -73.615  1.00 96.200          H  
ATOM   6376 1HH1 ARG A 395     -24.195  56.931 -72.578  1.00 96.200          H  
ATOM   6377 2HH1 ARG A 395     -23.769  55.376 -71.914  1.00 96.200          H  
ATOM   6378 1HH2 ARG A 395     -26.823  53.864 -72.750  1.00 96.200          H  
ATOM   6379 2HH2 ARG A 395     -25.256  53.633 -72.010  1.00 96.200          H  
ATOM   6380  N   ASP A 396     -30.396  61.248 -73.960  1.00 56.640          N  
ATOM   6381  CA  ASP A 396     -31.720  61.126 -73.358  1.00 56.350          C  
ATOM   6382  C   ASP A 396     -32.820  61.839 -74.195  1.00 57.440          C  
ATOM   6383  O   ASP A 396     -33.893  62.172 -73.684  1.00 57.440          O  
ATOM   6384  CB  ASP A 396     -31.698  61.625 -71.896  1.00 79.010          C  
ATOM   6385  CG  ASP A 396     -32.958  61.224 -71.061  1.00 79.010          C  
ATOM   6386  OD1 ASP A 396     -33.471  60.132 -71.265  1.00 79.010          O  
ATOM   6387  OD2 ASP A 396     -33.388  61.998 -70.227  1.00 79.010          O  
ATOM   6388  H   ASP A 396     -29.900  62.140 -73.847  1.00 67.970          H  
ATOM   6389  HA  ASP A 396     -31.974  60.067 -73.327  1.00 67.620          H  
ATOM   6390 1HB  ASP A 396     -30.828  61.189 -71.403  1.00 94.810          H  
ATOM   6391 2HB  ASP A 396     -31.546  62.684 -71.865  1.00 94.810          H  
ATOM   6392  N   GLY A 397     -32.582  62.017 -75.504  1.00 58.400          N  
ATOM   6393  CA  GLY A 397     -33.595  62.545 -76.429  1.00 59.470          C  
ATOM   6394  C   GLY A 397     -33.635  64.061 -76.630  1.00 59.710          C  
ATOM   6395  O   GLY A 397     -32.910  64.816 -75.978  1.00 58.840          O  
ATOM   6396  H   GLY A 397     -31.657  61.795 -75.885  1.00 70.080          H  
ATOM   6397 1HA  GLY A 397     -33.441  62.071 -77.400  1.00 71.360          H  
ATOM   6398 2HA  GLY A 397     -34.574  62.210 -76.090  1.00 71.360          H  
ATOM   6399  N   GLY A 398     -34.511  64.498 -77.558  1.00 60.920          N  
ATOM   6400  CA  GLY A 398     -34.655  65.915 -77.908  1.00 61.330          C  
ATOM   6401  C   GLY A 398     -35.037  66.767 -76.705  1.00 60.730          C  
ATOM   6402  O   GLY A 398     -34.581  67.904 -76.574  1.00 60.470          O  
ATOM   6403  H   GLY A 398     -35.075  63.816 -78.049  1.00 73.100          H  
ATOM   6404 1HA  GLY A 398     -33.720  66.279 -78.335  1.00 73.600          H  
ATOM   6405 2HA  GLY A 398     -35.416  66.019 -78.682  1.00 73.600          H  
ATOM   6406  N   PHE A 399     -35.860  66.208 -75.819  1.00 60.490          N  
ATOM   6407  CA  PHE A 399     -36.264  66.910 -74.614  1.00 59.950          C  
ATOM   6408  C   PHE A 399     -35.046  67.273 -73.812  1.00 58.630          C  
ATOM   6409  O   PHE A 399     -34.821  68.439 -73.484  1.00 58.360          O  
ATOM   6410  CB  PHE A 399     -37.173  66.016 -73.770  1.00 84.150          C  
ATOM   6411  CG  PHE A 399     -37.470  66.536 -72.395  1.00 84.150          C  
ATOM   6412  CD1 PHE A 399     -38.396  67.538 -72.184  1.00 84.150          C  
ATOM   6413  CD2 PHE A 399     -36.811  65.987 -71.288  1.00 84.150          C  
ATOM   6414  CE1 PHE A 399     -38.661  67.985 -70.906  1.00 84.150          C  
ATOM   6415  CE2 PHE A 399     -37.076  66.430 -70.021  1.00 84.150          C  
ATOM   6416  CZ  PHE A 399     -38.000  67.430 -69.826  1.00 84.150          C  
ATOM   6417  H   PHE A 399     -36.210  65.278 -75.998  1.00 72.590          H  
ATOM   6418  HA  PHE A 399     -36.791  67.824 -74.892  1.00 71.940          H  
ATOM   6419 1HB  PHE A 399     -38.121  65.884 -74.288  1.00100.980          H  
ATOM   6420 2HB  PHE A 399     -36.724  65.031 -73.669  1.00100.980          H  
ATOM   6421  HD1 PHE A 399     -38.920  67.973 -73.036  1.00100.980          H  
ATOM   6422  HD2 PHE A 399     -36.079  65.188 -71.436  1.00100.980          H  
ATOM   6423  HE1 PHE A 399     -39.393  68.777 -70.748  1.00100.980          H  
ATOM   6424  HE2 PHE A 399     -36.561  65.989 -69.166  1.00100.980          H  
ATOM   6425  HZ  PHE A 399     -38.213  67.784 -68.817  1.00100.980          H  
ATOM   6426  N   ALA A 400     -34.238  66.263 -73.537  1.00 57.830          N  
ATOM   6427  CA  ALA A 400     -33.034  66.439 -72.772  1.00 56.540          C  
ATOM   6428  C   ALA A 400     -32.074  67.398 -73.440  1.00 56.570          C  
ATOM   6429  O   ALA A 400     -31.426  68.206 -72.763  1.00 55.790          O  
ATOM   6430  CB  ALA A 400     -32.369  65.107 -72.597  1.00 79.670          C  
ATOM   6431  H   ALA A 400     -34.499  65.339 -73.856  1.00 69.400          H  
ATOM   6432  HA  ALA A 400     -33.313  66.855 -71.813  1.00 67.850          H  
ATOM   6433 1HB  ALA A 400     -31.472  65.219 -72.007  1.00 95.610          H  
ATOM   6434 2HB  ALA A 400     -33.061  64.428 -72.094  1.00 95.610          H  
ATOM   6435 3HB  ALA A 400     -32.100  64.700 -73.569  1.00 95.610          H  
ATOM   6436  N   ALA A 401     -31.987  67.333 -74.771  1.00 57.490          N  
ATOM   6437  CA  ALA A 401     -31.080  68.195 -75.513  1.00 57.620          C  
ATOM   6438  C   ALA A 401     -31.399  69.668 -75.285  1.00 57.930          C  
ATOM   6439  O   ALA A 401     -30.494  70.501 -75.169  1.00 57.420          O  
ATOM   6440  CB  ALA A 401     -31.149  67.868 -76.993  1.00 80.620          C  
ATOM   6441  H   ALA A 401     -32.523  66.611 -75.265  1.00 68.990          H  
ATOM   6442  HA  ALA A 401     -30.077  68.014 -75.152  1.00 69.140          H  
ATOM   6443 1HB  ALA A 401     -30.452  68.496 -77.541  1.00 96.740          H  
ATOM   6444 2HB  ALA A 401     -30.897  66.819 -77.143  1.00 96.740          H  
ATOM   6445 3HB  ALA A 401     -32.154  68.054 -77.352  1.00 96.740          H  
ATOM   6446  N   GLU A 402     -32.689  70.001 -75.199  1.00 58.770          N  
ATOM   6447  CA  GLU A 402     -33.077  71.386 -74.961  1.00 59.150          C  
ATOM   6448  C   GLU A 402     -33.040  71.755 -73.473  1.00 58.060          C  
ATOM   6449  O   GLU A 402     -32.749  72.900 -73.120  1.00 57.950          O  
ATOM   6450  CB  GLU A 402     -34.470  71.673 -75.534  1.00 82.660          C  
ATOM   6451  CG  GLU A 402     -34.546  71.630 -77.067  1.00 82.660          C  
ATOM   6452  CD  GLU A 402     -35.915  72.002 -77.616  1.00 82.660          C  
ATOM   6453  OE1 GLU A 402     -36.819  72.185 -76.834  1.00 82.660          O  
ATOM   6454  OE2 GLU A 402     -36.044  72.118 -78.814  1.00 82.660          O  
ATOM   6455  H   GLU A 402     -33.405  69.278 -75.348  1.00 70.520          H  
ATOM   6456  HA  GLU A 402     -32.367  72.027 -75.479  1.00 70.980          H  
ATOM   6457 1HB  GLU A 402     -35.172  70.929 -75.147  1.00 99.190          H  
ATOM   6458 2HB  GLU A 402     -34.809  72.652 -75.200  1.00 99.190          H  
ATOM   6459 1HG  GLU A 402     -33.803  72.313 -77.475  1.00 99.190          H  
ATOM   6460 2HG  GLU A 402     -34.289  70.621 -77.395  1.00 99.190          H  
ATOM   6461  N   GLN A 403     -33.331  70.785 -72.600  1.00 57.290          N  
ATOM   6462  CA  GLN A 403     -33.397  71.033 -71.162  1.00 56.260          C  
ATOM   6463  C   GLN A 403     -32.105  70.816 -70.350  1.00 54.880          C  
ATOM   6464  O   GLN A 403     -32.031  71.275 -69.209  1.00 54.070          O  
ATOM   6465  CB  GLN A 403     -34.513  70.176 -70.567  1.00 79.180          C  
ATOM   6466  CG  GLN A 403     -35.891  70.498 -71.083  1.00 79.180          C  
ATOM   6467  CD  GLN A 403     -36.316  71.888 -70.759  1.00 79.180          C  
ATOM   6468  OE1 GLN A 403     -36.318  72.285 -69.593  1.00 79.180          O  
ATOM   6469  NE2 GLN A 403     -36.677  72.652 -71.777  1.00 79.180          N  
ATOM   6470  H   GLN A 403     -33.597  69.864 -72.963  1.00 68.750          H  
ATOM   6471  HA  GLN A 403     -33.672  72.078 -71.030  1.00 67.510          H  
ATOM   6472 1HB  GLN A 403     -34.335  69.136 -70.830  1.00 95.010          H  
ATOM   6473 2HB  GLN A 403     -34.515  70.260 -69.483  1.00 95.010          H  
ATOM   6474 1HG  GLN A 403     -35.911  70.371 -72.166  1.00 95.010          H  
ATOM   6475 2HG  GLN A 403     -36.582  69.824 -70.619  1.00 95.010          H  
ATOM   6476 1HE2 GLN A 403     -36.969  73.597 -71.619  1.00 95.010          H  
ATOM   6477 2HE2 GLN A 403     -36.653  72.284 -72.709  1.00 95.010          H  
ATOM   6478  N   GLY A 404     -31.078  70.158 -70.909  1.00 54.620          N  
ATOM   6479  CA  GLY A 404     -29.844  69.909 -70.154  1.00 53.320          C  
ATOM   6480  C   GLY A 404     -29.975  68.718 -69.209  1.00 52.740          C  
ATOM   6481  O   GLY A 404     -29.344  68.669 -68.149  1.00 52.500          O  
ATOM   6482  H   GLY A 404     -31.164  69.761 -71.842  1.00 65.540          H  
ATOM   6483 1HA  GLY A 404     -29.024  69.740 -70.849  1.00 63.980          H  
ATOM   6484 2HA  GLY A 404     -29.590  70.799 -69.583  1.00 63.980          H  
ATOM   6485  N   VAL A 405     -30.843  67.784 -69.571  1.00 52.510          N  
ATOM   6486  CA  VAL A 405     -31.095  66.617 -68.730  1.00 51.980          C  
ATOM   6487  C   VAL A 405     -30.124  65.469 -68.959  1.00 52.170          C  
ATOM   6488  O   VAL A 405     -30.091  64.879 -70.033  1.00 52.590          O  
ATOM   6489  CB  VAL A 405     -32.534  66.133 -68.957  1.00 72.980          C  
ATOM   6490  CG1 VAL A 405     -32.824  64.910 -68.193  1.00 72.980          C  
ATOM   6491  CG2 VAL A 405     -33.478  67.229 -68.546  1.00 72.980          C  
ATOM   6492  H   VAL A 405     -31.269  67.896 -70.492  1.00 63.010          H  
ATOM   6493  HA  VAL A 405     -31.006  66.931 -67.690  1.00 62.380          H  
ATOM   6494  HB  VAL A 405     -32.662  65.897 -69.970  1.00 87.580          H  
ATOM   6495 1HG1 VAL A 405     -33.848  64.609 -68.392  1.00 87.580          H  
ATOM   6496 2HG1 VAL A 405     -32.158  64.090 -68.489  1.00 87.580          H  
ATOM   6497 3HG1 VAL A 405     -32.696  65.118 -67.139  1.00 87.580          H  
ATOM   6498 1HG2 VAL A 405     -34.498  66.920 -68.718  1.00 87.580          H  
ATOM   6499 2HG2 VAL A 405     -33.337  67.451 -67.489  1.00 87.580          H  
ATOM   6500 3HG2 VAL A 405     -33.265  68.108 -69.120  1.00 87.580          H  
ATOM   6501  N   SER A 406     -29.414  65.110 -67.896  1.00 51.890          N  
ATOM   6502  CA  SER A 406     -28.417  64.053 -67.882  1.00 52.090          C  
ATOM   6503  C   SER A 406     -29.051  62.662 -67.971  1.00 51.790          C  
ATOM   6504  O   SER A 406     -30.208  62.461 -67.608  1.00 51.250          O  
ATOM   6505  CB  SER A 406     -27.626  64.199 -66.602  1.00 72.850          C  
ATOM   6506  OG  SER A 406     -28.438  63.956 -65.492  1.00 72.850          O  
ATOM   6507  H   SER A 406     -29.539  65.641 -67.045  1.00 62.270          H  
ATOM   6508  HA  SER A 406     -27.756  64.188 -68.742  1.00 62.510          H  
ATOM   6509 1HB  SER A 406     -26.826  63.506 -66.595  1.00 87.420          H  
ATOM   6510 2HB  SER A 406     -27.200  65.200 -66.542  1.00 87.420          H  
ATOM   6511  HG  SER A 406     -27.856  63.993 -64.723  1.00 87.420          H  
ATOM   6512  N   VAL A 407     -28.264  61.657 -68.338  1.00 52.120          N  
ATOM   6513  CA  VAL A 407     -28.816  60.309 -68.468  1.00 51.960          C  
ATOM   6514  C   VAL A 407     -29.406  59.683 -67.180  1.00 51.510          C  
ATOM   6515  O   VAL A 407     -30.500  59.125 -67.263  1.00 52.250          O  
ATOM   6516  CB  VAL A 407     -27.790  59.365 -69.135  1.00 72.810          C  
ATOM   6517  CG1 VAL A 407     -28.262  57.922 -69.096  1.00 72.810          C  
ATOM   6518  CG2 VAL A 407     -27.595  59.828 -70.547  1.00 72.810          C  
ATOM   6519  H   VAL A 407     -27.303  61.853 -68.596  1.00 62.540          H  
ATOM   6520  HA  VAL A 407     -29.641  60.383 -69.180  1.00 62.350          H  
ATOM   6521  HB  VAL A 407     -26.861  59.407 -68.634  1.00 87.370          H  
ATOM   6522 1HG1 VAL A 407     -27.525  57.289 -69.585  1.00 87.370          H  
ATOM   6523 2HG1 VAL A 407     -28.387  57.584 -68.067  1.00 87.370          H  
ATOM   6524 3HG1 VAL A 407     -29.218  57.839 -69.619  1.00 87.370          H  
ATOM   6525 1HG2 VAL A 407     -26.868  59.200 -71.022  1.00 87.370          H  
ATOM   6526 2HG2 VAL A 407     -28.540  59.781 -71.092  1.00 87.370          H  
ATOM   6527 3HG2 VAL A 407     -27.239  60.849 -70.540  1.00 87.370          H  
ATOM   6528  N   PRO A 408     -28.771  59.783 -65.983  1.00 50.360          N  
ATOM   6529  CA  PRO A 408     -29.236  59.228 -64.713  1.00 49.880          C  
ATOM   6530  C   PRO A 408     -30.624  59.729 -64.300  1.00 50.600          C  
ATOM   6531  O   PRO A 408     -31.227  59.179 -63.381  1.00 50.400          O  
ATOM   6532  CB  PRO A 408     -28.159  59.693 -63.721  1.00 74.820          C  
ATOM   6533  CG  PRO A 408     -26.932  59.881 -64.563  1.00 74.820          C  
ATOM   6534  CD  PRO A 408     -27.449  60.416 -65.866  1.00 74.820          C  
ATOM   6535  HA  PRO A 408     -29.240  58.133 -64.788  1.00 59.860          H  
ATOM   6536 1HB  PRO A 408     -28.485  60.622 -63.230  1.00 89.780          H  
ATOM   6537 2HB  PRO A 408     -28.028  58.940 -62.928  1.00 89.780          H  
ATOM   6538 1HG  PRO A 408     -26.233  60.573 -64.069  1.00 89.780          H  
ATOM   6539 2HG  PRO A 408     -26.400  58.923 -64.681  1.00 89.780          H  
ATOM   6540 1HD  PRO A 408     -27.549  61.484 -65.783  1.00 89.780          H  
ATOM   6541 2HD  PRO A 408     -26.779  60.108 -66.632  1.00 89.780          H  
ATOM   6542  N   TYR A 409     -31.093  60.813 -64.916  1.00 51.370          N  
ATOM   6543  CA  TYR A 409     -32.397  61.387 -64.656  1.00 52.100          C  
ATOM   6544  C   TYR A 409     -33.504  60.341 -64.737  1.00 52.400          C  
ATOM   6545  O   TYR A 409     -34.444  60.349 -63.936  1.00 53.040          O  
ATOM   6546  CB  TYR A 409     -32.662  62.503 -65.659  1.00 72.650          C  
ATOM   6547  CG  TYR A 409     -34.016  63.160 -65.570  1.00 72.650          C  
ATOM   6548  CD1 TYR A 409     -34.268  64.111 -64.604  1.00 72.650          C  
ATOM   6549  CD2 TYR A 409     -34.997  62.831 -66.494  1.00 72.650          C  
ATOM   6550  CE1 TYR A 409     -35.496  64.728 -64.558  1.00 72.650          C  
ATOM   6551  CE2 TYR A 409     -36.222  63.444 -66.450  1.00 72.650          C  
ATOM   6552  CZ  TYR A 409     -36.475  64.391 -65.486  1.00 72.650          C  
ATOM   6553  OH  TYR A 409     -37.699  65.013 -65.441  1.00 72.650          O  
ATOM   6554  H   TYR A 409     -30.576  61.247 -65.683  1.00 61.640          H  
ATOM   6555  HA  TYR A 409     -32.397  61.801 -63.648  1.00 62.520          H  
ATOM   6556 1HB  TYR A 409     -31.896  63.273 -65.550  1.00 87.180          H  
ATOM   6557 2HB  TYR A 409     -32.557  62.097 -66.667  1.00 87.180          H  
ATOM   6558  HD1 TYR A 409     -33.495  64.375 -63.884  1.00 87.180          H  
ATOM   6559  HD2 TYR A 409     -34.785  62.092 -67.264  1.00 87.180          H  
ATOM   6560  HE1 TYR A 409     -35.698  65.480 -63.797  1.00 87.180          H  
ATOM   6561  HE2 TYR A 409     -36.987  63.188 -67.181  1.00 87.180          H  
ATOM   6562  HH  TYR A 409     -37.717  65.632 -64.707  1.00 87.180          H  
ATOM   6563  N   ARG A 410     -33.450  59.508 -65.780  1.00 51.980          N  
ATOM   6564  CA  ARG A 410     -34.511  58.554 -66.056  1.00 52.220          C  
ATOM   6565  C   ARG A 410     -33.989  57.119 -66.072  1.00 52.390          C  
ATOM   6566  O   ARG A 410     -32.890  56.848 -66.550  1.00 52.320          O  
ATOM   6567  CB  ARG A 410     -35.124  58.926 -67.391  1.00 73.010          C  
ATOM   6568  CG  ARG A 410     -36.312  58.154 -67.874  1.00 73.010          C  
ATOM   6569  CD  ARG A 410     -36.866  58.836 -69.087  1.00 73.010          C  
ATOM   6570  NE  ARG A 410     -35.942  58.755 -70.230  1.00 73.010          N  
ATOM   6571  CZ  ARG A 410     -35.949  57.786 -71.165  1.00 73.010          C  
ATOM   6572  NH1 ARG A 410     -36.845  56.820 -71.135  1.00 73.010          N  
ATOM   6573  NH2 ARG A 410     -35.037  57.836 -72.116  1.00 73.010          N  
ATOM   6574  H   ARG A 410     -32.622  59.520 -66.387  1.00 62.380          H  
ATOM   6575  HA  ARG A 410     -35.271  58.638 -65.279  1.00 62.660          H  
ATOM   6576 1HB  ARG A 410     -35.428  59.957 -67.351  1.00 87.610          H  
ATOM   6577 2HB  ARG A 410     -34.353  58.853 -68.163  1.00 87.610          H  
ATOM   6578 1HG  ARG A 410     -36.014  57.137 -68.149  1.00 87.610          H  
ATOM   6579 2HG  ARG A 410     -37.081  58.119 -67.102  1.00 87.610          H  
ATOM   6580 1HD  ARG A 410     -37.816  58.387 -69.365  1.00 87.610          H  
ATOM   6581 2HD  ARG A 410     -37.026  59.893 -68.863  1.00 87.610          H  
ATOM   6582  HE  ARG A 410     -35.194  59.474 -70.337  1.00 87.610          H  
ATOM   6583 1HH1 ARG A 410     -37.540  56.778 -70.412  1.00 87.610          H  
ATOM   6584 2HH1 ARG A 410     -36.864  56.084 -71.853  1.00 87.610          H  
ATOM   6585 1HH2 ARG A 410     -34.347  58.614 -72.085  1.00 87.610          H  
ATOM   6586 2HH2 ARG A 410     -35.009  57.132 -72.837  1.00 87.610          H  
ATOM   6587  N   ALA A 411     -34.783  56.187 -65.549  1.00 52.600          N  
ATOM   6588  CA  ALA A 411     -34.370  54.792 -65.541  1.00 52.780          C  
ATOM   6589  C   ALA A 411     -34.188  54.267 -66.978  1.00 54.010          C  
ATOM   6590  O   ALA A 411     -34.973  54.633 -67.853  1.00 54.990          O  
ATOM   6591  CB  ALA A 411     -35.384  53.934 -64.812  1.00 73.820          C  
ATOM   6592  H   ALA A 411     -35.675  56.455 -65.156  1.00 63.120          H  
ATOM   6593  HA  ALA A 411     -33.448  54.745 -64.993  1.00 63.340          H  
ATOM   6594 1HB  ALA A 411     -35.017  52.922 -64.799  1.00 88.580          H  
ATOM   6595 2HB  ALA A 411     -35.508  54.293 -63.788  1.00 88.580          H  
ATOM   6596 3HB  ALA A 411     -36.340  53.979 -65.333  1.00 88.580          H  
ATOM   6597  N   PRO A 412     -33.190  53.392 -67.243  1.00 54.000          N  
ATOM   6598  CA  PRO A 412     -32.948  52.729 -68.514  1.00 55.100          C  
ATOM   6599  C   PRO A 412     -34.156  51.920 -68.910  1.00 56.000          C  
ATOM   6600  O   PRO A 412     -34.875  51.444 -68.043  1.00 56.540          O  
ATOM   6601  CB  PRO A 412     -31.760  51.808 -68.211  1.00 82.650          C  
ATOM   6602  CG  PRO A 412     -31.057  52.462 -67.057  1.00 82.650          C  
ATOM   6603  CD  PRO A 412     -32.152  53.100 -66.227  1.00 82.650          C  
ATOM   6604  HA  PRO A 412     -32.703  53.478 -69.283  1.00 66.120          H  
ATOM   6605 1HB  PRO A 412     -32.130  50.794 -67.976  1.00 99.180          H  
ATOM   6606 2HB  PRO A 412     -31.122  51.712 -69.100  1.00 99.180          H  
ATOM   6607 1HG  PRO A 412     -30.467  51.727 -66.497  1.00 99.180          H  
ATOM   6608 2HG  PRO A 412     -30.343  53.208 -67.437  1.00 99.180          H  
ATOM   6609 1HD  PRO A 412     -32.533  52.422 -65.450  1.00 99.180          H  
ATOM   6610 2HD  PRO A 412     -31.705  54.020 -65.828  1.00 99.180          H  
ATOM   6611  N   THR A 413     -34.376  51.773 -70.216  1.00 56.210          N  
ATOM   6612  CA  THR A 413     -35.496  51.006 -70.746  1.00 57.080          C  
ATOM   6613  C   THR A 413     -35.808  49.781 -69.928  1.00 57.360          C  
ATOM   6614  O   THR A 413     -36.963  49.562 -69.537  1.00 57.760          O  
ATOM   6615  CB  THR A 413     -35.240  50.558 -72.203  1.00 79.560          C  
ATOM   6616  OG1 THR A 413     -35.042  51.715 -73.023  1.00 79.560          O  
ATOM   6617  CG2 THR A 413     -36.470  49.754 -72.738  1.00 79.560          C  
ATOM   6618  H   THR A 413     -33.762  52.216 -70.883  1.00 67.450          H  
ATOM   6619  HA  THR A 413     -36.352  51.644 -70.712  1.00 68.500          H  
ATOM   6620  HB  THR A 413     -34.351  49.933 -72.249  1.00 95.480          H  
ATOM   6621  HG1 THR A 413     -34.782  51.443 -73.911  1.00 95.480          H  
ATOM   6622 1HG2 THR A 413     -36.285  49.452 -73.770  1.00 95.480          H  
ATOM   6623 2HG2 THR A 413     -36.639  48.863 -72.138  1.00 95.480          H  
ATOM   6624 3HG2 THR A 413     -37.355  50.367 -72.706  1.00 95.480          H  
ATOM   6625  N   SER A 414     -34.786  48.929 -69.794  1.00 57.220          N  
ATOM   6626  CA  SER A 414     -34.856  47.657 -69.101  1.00 57.440          C  
ATOM   6627  C   SER A 414     -33.539  47.386 -68.398  1.00 56.400          C  
ATOM   6628  O   SER A 414     -32.513  47.125 -69.048  1.00 55.720          O  
ATOM   6629  CB  SER A 414     -35.159  46.553 -70.090  1.00 80.330          C  
ATOM   6630  OG  SER A 414     -35.202  45.314 -69.462  1.00 80.330          O  
ATOM   6631  H   SER A 414     -33.898  49.219 -70.167  1.00 68.660          H  
ATOM   6632  HA  SER A 414     -35.632  47.684 -68.366  1.00 68.930          H  
ATOM   6633 1HB  SER A 414     -36.112  46.750 -70.570  1.00 96.390          H  
ATOM   6634 2HB  SER A 414     -34.395  46.544 -70.863  1.00 96.390          H  
ATOM   6635  HG  SER A 414     -35.426  44.681 -70.146  1.00 96.390          H  
ATOM   6636  N   THR A 415     -33.534  47.415 -67.063  1.00 56.310          N  
ATOM   6637  CA  THR A 415     -32.276  47.214 -66.356  1.00 55.410          C  
ATOM   6638  C   THR A 415     -31.930  45.741 -66.233  1.00 54.720          C  
ATOM   6639  O   THR A 415     -32.047  45.113 -65.175  1.00 53.900          O  
ATOM   6640  CB  THR A 415     -32.226  47.913 -64.992  1.00 77.930          C  
ATOM   6641  OG1 THR A 415     -33.349  47.554 -64.202  1.00 77.930          O  
ATOM   6642  CG2 THR A 415     -32.192  49.411 -65.198  1.00 77.930          C  
ATOM   6643  H   THR A 415     -34.391  47.632 -66.531  1.00 67.570          H  
ATOM   6644  HA  THR A 415     -31.488  47.673 -66.952  1.00 66.490          H  
ATOM   6645  HB  THR A 415     -31.328  47.607 -64.469  1.00 93.520          H  
ATOM   6646  HG1 THR A 415     -33.127  47.726 -63.250  1.00 93.520          H  
ATOM   6647 1HG2 THR A 415     -32.143  49.908 -64.229  1.00 93.520          H  
ATOM   6648 2HG2 THR A 415     -31.317  49.657 -65.779  1.00 93.520          H  
ATOM   6649 3HG2 THR A 415     -33.078  49.736 -65.732  1.00 93.520          H  
ATOM   6650  N   ILE A 416     -31.472  45.196 -67.348  1.00 55.060          N  
ATOM   6651  CA  ILE A 416     -31.177  43.781 -67.436  1.00 54.550          C  
ATOM   6652  C   ILE A 416     -30.121  43.351 -66.411  1.00 54.060          C  
ATOM   6653  O   ILE A 416     -30.251  42.248 -65.896  1.00 54.550          O  
ATOM   6654  CB  ILE A 416     -30.792  43.345 -68.879  1.00 76.570          C  
ATOM   6655  CG1 ILE A 416     -32.024  43.530 -69.857  1.00 76.570          C  
ATOM   6656  CG2 ILE A 416     -30.282  41.894 -68.878  1.00 76.570          C  
ATOM   6657  CD1 ILE A 416     -33.305  42.739 -69.532  1.00 76.570          C  
ATOM   6658  H   ILE A 416     -31.445  45.814 -68.161  1.00 66.070          H  
ATOM   6659  HA  ILE A 416     -32.070  43.238 -67.181  1.00 65.460          H  
ATOM   6660  HB  ILE A 416     -30.017  43.975 -69.268  1.00 91.890          H  
ATOM   6661 1HG1 ILE A 416     -32.285  44.589 -69.882  1.00 91.890          H  
ATOM   6662 2HG1 ILE A 416     -31.699  43.233 -70.854  1.00 91.890          H  
ATOM   6663 1HG2 ILE A 416     -30.015  41.609 -69.895  1.00 91.890          H  
ATOM   6664 2HG2 ILE A 416     -29.400  41.800 -68.250  1.00 91.890          H  
ATOM   6665 3HG2 ILE A 416     -31.052  41.222 -68.506  1.00 91.890          H  
ATOM   6666 1HD1 ILE A 416     -34.050  42.956 -70.295  1.00 91.890          H  
ATOM   6667 2HD1 ILE A 416     -33.100  41.671 -69.534  1.00 91.890          H  
ATOM   6668 3HD1 ILE A 416     -33.709  43.027 -68.568  1.00 91.890          H  
ATOM   6669  N   PRO A 417     -29.046  44.115 -66.116  1.00 53.140          N  
ATOM   6670  CA  PRO A 417     -28.066  43.797 -65.084  1.00 52.620          C  
ATOM   6671  C   PRO A 417     -28.655  43.689 -63.661  1.00 52.520          C  
ATOM   6672  O   PRO A 417     -28.014  43.124 -62.777  1.00 51.780          O  
ATOM   6673  CB  PRO A 417     -27.082  44.971 -65.178  1.00 78.930          C  
ATOM   6674  CG  PRO A 417     -27.222  45.482 -66.591  1.00 78.930          C  
ATOM   6675  CD  PRO A 417     -28.680  45.332 -66.906  1.00 78.930          C  
ATOM   6676  HA  PRO A 417     -27.567  42.857 -65.355  1.00 63.140          H  
ATOM   6677 1HB  PRO A 417     -27.341  45.729 -64.424  1.00 94.720          H  
ATOM   6678 2HB  PRO A 417     -26.064  44.623 -64.945  1.00 94.720          H  
ATOM   6679 1HG  PRO A 417     -26.875  46.526 -66.656  1.00 94.720          H  
ATOM   6680 2HG  PRO A 417     -26.586  44.894 -67.269  1.00 94.720          H  
ATOM   6681 1HD  PRO A 417     -29.190  46.224 -66.528  1.00 94.720          H  
ATOM   6682 2HD  PRO A 417     -28.795  45.199 -67.972  1.00 94.720          H  
ATOM   6683  N   GLU A 418     -29.846  44.261 -63.422  1.00 53.260          N  
ATOM   6684  CA  GLU A 418     -30.484  44.225 -62.108  1.00 53.260          C  
ATOM   6685  C   GLU A 418     -31.535  43.122 -62.074  1.00 53.110          C  
ATOM   6686  O   GLU A 418     -31.767  42.482 -61.038  1.00 52.410          O  
ATOM   6687  CB  GLU A 418     -31.181  45.557 -61.819  1.00 74.560          C  
ATOM   6688  CG  GLU A 418     -30.274  46.785 -61.731  1.00 74.560          C  
ATOM   6689  CD  GLU A 418     -31.085  48.062 -61.556  1.00 74.560          C  
ATOM   6690  OE1 GLU A 418     -32.295  47.973 -61.653  1.00 74.560          O  
ATOM   6691  OE2 GLU A 418     -30.512  49.102 -61.341  1.00 74.560          O  
ATOM   6692  H   GLU A 418     -30.379  44.711 -64.162  1.00 63.910          H  
ATOM   6693  HA  GLU A 418     -29.732  44.021 -61.347  1.00 63.910          H  
ATOM   6694 1HB  GLU A 418     -31.919  45.744 -62.596  1.00 89.480          H  
ATOM   6695 2HB  GLU A 418     -31.720  45.480 -60.875  1.00 89.480          H  
ATOM   6696 1HG  GLU A 418     -29.600  46.669 -60.884  1.00 89.480          H  
ATOM   6697 2HG  GLU A 418     -29.675  46.851 -62.638  1.00 89.480          H  
ATOM   6698  N   ALA A 419     -32.117  42.863 -63.244  1.00 53.790          N  
ATOM   6699  CA  ALA A 419     -33.212  41.937 -63.401  1.00 53.750          C  
ATOM   6700  C   ALA A 419     -32.979  40.519 -62.851  1.00 53.290          C  
ATOM   6701  O   ALA A 419     -33.939  39.998 -62.297  1.00 52.830          O  
ATOM   6702  CB  ALA A 419     -33.570  41.844 -64.878  1.00 75.270          C  
ATOM   6703  H   ALA A 419     -31.864  43.456 -64.039  1.00 64.550          H  
ATOM   6704  HA  ALA A 419     -34.065  42.359 -62.870  1.00 64.500          H  
ATOM   6705 1HB  ALA A 419     -34.442  41.202 -65.002  1.00 90.320          H  
ATOM   6706 2HB  ALA A 419     -33.796  42.846 -65.254  1.00 90.320          H  
ATOM   6707 3HB  ALA A 419     -32.741  41.434 -65.444  1.00 90.320          H  
ATOM   6708  N   PRO A 420     -31.812  39.825 -62.974  1.00 53.390          N  
ATOM   6709  CA  PRO A 420     -31.615  38.501 -62.396  1.00 52.990          C  
ATOM   6710  C   PRO A 420     -31.634  38.502 -60.871  1.00 51.900          C  
ATOM   6711  O   PRO A 420     -31.878  37.466 -60.244  1.00 51.480          O  
ATOM   6712  CB  PRO A 420     -30.250  38.074 -62.951  1.00 79.480          C  
ATOM   6713  CG  PRO A 420     -29.550  39.359 -63.302  1.00 79.480          C  
ATOM   6714  CD  PRO A 420     -30.644  40.284 -63.775  1.00 79.480          C  
ATOM   6715  HA  PRO A 420     -32.400  37.835 -62.782  1.00 63.590          H  
ATOM   6716 1HB  PRO A 420     -29.704  37.492 -62.191  1.00 95.380          H  
ATOM   6717 2HB  PRO A 420     -30.388  37.413 -63.820  1.00 95.380          H  
ATOM   6718 1HG  PRO A 420     -29.011  39.764 -62.430  1.00 95.380          H  
ATOM   6719 2HG  PRO A 420     -28.795  39.181 -64.080  1.00 95.380          H  
ATOM   6720 1HD  PRO A 420     -30.292  41.262 -63.552  1.00 95.380          H  
ATOM   6721 2HD  PRO A 420     -30.830  40.140 -64.845  1.00 95.380          H  
ATOM   6722  N   VAL A 421     -31.393  39.665 -60.265  1.00 51.500          N  
ATOM   6723  CA  VAL A 421     -31.388  39.744 -58.825  1.00 50.510          C  
ATOM   6724  C   VAL A 421     -32.836  39.821 -58.438  1.00 50.290          C  
ATOM   6725  O   VAL A 421     -33.298  39.138 -57.515  1.00 49.590          O  
ATOM   6726  CB  VAL A 421     -30.623  40.974 -58.312  1.00 71.110          C  
ATOM   6727  CG1 VAL A 421     -30.747  41.063 -56.778  1.00 71.110          C  
ATOM   6728  CG2 VAL A 421     -29.174  40.889 -58.761  1.00 71.110          C  
ATOM   6729  H   VAL A 421     -31.241  40.529 -60.788  1.00 61.800          H  
ATOM   6730  HA  VAL A 421     -30.947  38.839 -58.408  1.00 60.610          H  
ATOM   6731  HB  VAL A 421     -31.072  41.869 -58.724  1.00 85.330          H  
ATOM   6732 1HG1 VAL A 421     -30.223  41.946 -56.413  1.00 85.330          H  
ATOM   6733 2HG1 VAL A 421     -31.782  41.123 -56.491  1.00 85.330          H  
ATOM   6734 3HG1 VAL A 421     -30.310  40.175 -56.322  1.00 85.330          H  
ATOM   6735 1HG2 VAL A 421     -28.630  41.767 -58.412  1.00 85.330          H  
ATOM   6736 2HG2 VAL A 421     -28.721  39.990 -58.349  1.00 85.330          H  
ATOM   6737 3HG2 VAL A 421     -29.132  40.849 -59.852  1.00 85.330          H  
ATOM   6738  N   ALA A 422     -33.545  40.712 -59.130  1.00 50.910          N  
ATOM   6739  CA  ALA A 422     -34.949  40.888 -58.879  1.00 50.820          C  
ATOM   6740  C   ALA A 422     -35.707  39.597 -59.142  1.00 51.340          C  
ATOM   6741  O   ALA A 422     -36.605  39.265 -58.376  1.00 51.390          O  
ATOM   6742  CB  ALA A 422     -35.514  41.995 -59.745  1.00 71.180          C  
ATOM   6743  H   ALA A 422     -33.073  41.252 -59.861  1.00 61.090          H  
ATOM   6744  HA  ALA A 422     -35.065  41.145 -57.833  1.00 60.980          H  
ATOM   6745 1HB  ALA A 422     -36.570  42.121 -59.526  1.00 85.420          H  
ATOM   6746 2HB  ALA A 422     -34.992  42.923 -59.553  1.00 85.420          H  
ATOM   6747 3HB  ALA A 422     -35.393  41.724 -60.792  1.00 85.420          H  
ATOM   6748  N   GLN A 423     -35.331  38.845 -60.193  1.00 51.660          N  
ATOM   6749  CA  GLN A 423     -36.016  37.598 -60.528  1.00 52.180          C  
ATOM   6750  C   GLN A 423     -35.814  36.558 -59.440  1.00 51.250          C  
ATOM   6751  O   GLN A 423     -36.756  35.843 -59.080  1.00 51.590          O  
ATOM   6752  CB  GLN A 423     -35.516  37.050 -61.867  1.00 72.840          C  
ATOM   6753  CG  GLN A 423     -36.262  35.806 -62.386  1.00 72.840          C  
ATOM   6754  CD  GLN A 423     -37.735  36.069 -62.692  1.00 72.840          C  
ATOM   6755  OE1 GLN A 423     -38.076  37.028 -63.388  1.00 72.840          O  
ATOM   6756  NE2 GLN A 423     -38.606  35.209 -62.181  1.00 72.840          N  
ATOM   6757  H   GLN A 423     -34.594  39.185 -60.809  1.00 61.990          H  
ATOM   6758  HA  GLN A 423     -37.080  37.809 -60.617  1.00 62.620          H  
ATOM   6759 1HB  GLN A 423     -35.583  37.832 -62.624  1.00 87.410          H  
ATOM   6760 2HB  GLN A 423     -34.464  36.788 -61.770  1.00 87.410          H  
ATOM   6761 1HG  GLN A 423     -35.782  35.479 -63.305  1.00 87.410          H  
ATOM   6762 2HG  GLN A 423     -36.207  35.015 -61.638  1.00 87.410          H  
ATOM   6763 1HE2 GLN A 423     -39.589  35.324 -62.352  1.00 87.410          H  
ATOM   6764 2HE2 GLN A 423     -38.282  34.442 -61.624  1.00 87.410          H  
ATOM   6765  N   GLY A 424     -34.600  36.490 -58.891  1.00 50.070          N  
ATOM   6766  CA  GLY A 424     -34.309  35.582 -57.798  1.00 49.130          C  
ATOM   6767  C   GLY A 424     -35.202  35.922 -56.610  1.00 49.160          C  
ATOM   6768  O   GLY A 424     -35.885  35.051 -56.051  1.00 49.290          O  
ATOM   6769  H   GLY A 424     -33.825  37.044 -59.275  1.00 60.080          H  
ATOM   6770 1HA  GLY A 424     -34.473  34.554 -58.116  1.00 58.960          H  
ATOM   6771 2HA  GLY A 424     -33.261  35.683 -57.517  1.00 58.960          H  
ATOM   6772  N   ALA A 425     -35.181  37.205 -56.220  1.00 49.090          N  
ATOM   6773  CA  ALA A 425     -35.983  37.676 -55.104  1.00 49.130          C  
ATOM   6774  C   ALA A 425     -37.465  37.454 -55.361  1.00 50.320          C  
ATOM   6775  O   ALA A 425     -38.197  37.080 -54.443  1.00 50.320          O  
ATOM   6776  CB  ALA A 425     -35.718  39.151 -54.863  1.00 68.770          C  
ATOM   6777  H   ALA A 425     -34.577  37.864 -56.723  1.00 58.910          H  
ATOM   6778  HA  ALA A 425     -35.701  37.104 -54.218  1.00 58.960          H  
ATOM   6779 1HB  ALA A 425     -36.304  39.478 -54.008  1.00 82.520          H  
ATOM   6780 2HB  ALA A 425     -34.655  39.298 -54.663  1.00 82.520          H  
ATOM   6781 3HB  ALA A 425     -36.005  39.712 -55.752  1.00 82.520          H  
ATOM   6782  N   THR A 426     -37.900  37.662 -56.610  1.00 51.340          N  
ATOM   6783  CA  THR A 426     -39.287  37.504 -56.999  1.00 52.530          C  
ATOM   6784  C   THR A 426     -39.697  36.083 -56.751  1.00 52.500          C  
ATOM   6785  O   THR A 426     -40.750  35.826 -56.187  1.00 52.920          O  
ATOM   6786  CB  THR A 426     -39.537  37.864 -58.487  1.00 73.070          C  
ATOM   6787  OG1 THR A 426     -39.233  39.248 -58.706  1.00 73.070          O  
ATOM   6788  CG2 THR A 426     -41.006  37.608 -58.867  1.00 73.070          C  
ATOM   6789  H   THR A 426     -37.244  37.990 -57.308  1.00 61.610          H  
ATOM   6790  HA  THR A 426     -39.898  38.161 -56.385  1.00 63.040          H  
ATOM   6791  HB  THR A 426     -38.899  37.258 -59.116  1.00 87.680          H  
ATOM   6792  HG1 THR A 426     -38.285  39.395 -58.523  1.00 87.680          H  
ATOM   6793 1HG2 THR A 426     -41.157  37.873 -59.912  1.00 87.680          H  
ATOM   6794 2HG2 THR A 426     -41.261  36.558 -58.726  1.00 87.680          H  
ATOM   6795 3HG2 THR A 426     -41.650  38.223 -58.241  1.00 87.680          H  
ATOM   6796  N   ALA A 427     -38.876  35.115 -57.145  1.00 52.010          N  
ATOM   6797  CA  ALA A 427     -39.278  33.739 -56.909  1.00 51.960          C  
ATOM   6798  C   ALA A 427     -39.517  33.470 -55.418  1.00 51.160          C  
ATOM   6799  O   ALA A 427     -40.510  32.831 -55.059  1.00 51.490          O  
ATOM   6800  CB  ALA A 427     -38.207  32.802 -57.429  1.00 72.760          C  
ATOM   6801  H   ALA A 427     -38.022  35.345 -57.665  1.00 62.410          H  
ATOM   6802  HA  ALA A 427     -40.207  33.559 -57.443  1.00 62.350          H  
ATOM   6803 1HB  ALA A 427     -38.520  31.770 -57.272  1.00 87.320          H  
ATOM   6804 2HB  ALA A 427     -38.053  32.984 -58.491  1.00 87.320          H  
ATOM   6805 3HB  ALA A 427     -37.276  32.988 -56.891  1.00 87.320          H  
ATOM   6806  N   GLU A 428     -38.658  33.994 -54.532  1.00 50.120          N  
ATOM   6807  CA  GLU A 428     -38.875  33.760 -53.097  1.00 49.330          C  
ATOM   6808  C   GLU A 428     -40.155  34.436 -52.570  1.00 49.930          C  
ATOM   6809  O   GLU A 428     -40.930  33.835 -51.804  1.00 49.810          O  
ATOM   6810  CB  GLU A 428     -37.680  34.272 -52.287  1.00 69.380          C  
ATOM   6811  CG  GLU A 428     -36.391  33.480 -52.466  1.00 69.380          C  
ATOM   6812  CD  GLU A 428     -35.243  34.053 -51.665  1.00 69.380          C  
ATOM   6813  OE1 GLU A 428     -35.395  35.135 -51.145  1.00 69.380          O  
ATOM   6814  OE2 GLU A 428     -34.226  33.407 -51.564  1.00 69.380          O  
ATOM   6815  H   GLU A 428     -37.822  34.490 -54.878  1.00 60.140          H  
ATOM   6816  HA  GLU A 428     -38.970  32.686 -52.942  1.00 59.200          H  
ATOM   6817 1HB  GLU A 428     -37.472  35.305 -52.575  1.00 83.250          H  
ATOM   6818 2HB  GLU A 428     -37.933  34.275 -51.228  1.00 83.250          H  
ATOM   6819 1HG  GLU A 428     -36.562  32.449 -52.161  1.00 83.250          H  
ATOM   6820 2HG  GLU A 428     -36.126  33.482 -53.525  1.00 83.250          H  
ATOM   6821  N   ILE A 429     -40.373  35.673 -53.021  1.00 50.600          N  
ATOM   6822  CA  ILE A 429     -41.503  36.512 -52.642  1.00 51.260          C  
ATOM   6823  C   ILE A 429     -42.804  35.921 -53.138  1.00 52.360          C  
ATOM   6824  O   ILE A 429     -43.779  35.811 -52.383  1.00 52.630          O  
ATOM   6825  CB  ILE A 429     -41.272  37.924 -53.212  1.00 71.500          C  
ATOM   6826  CG1 ILE A 429     -40.056  38.561 -52.460  1.00 71.500          C  
ATOM   6827  CG2 ILE A 429     -42.556  38.793 -53.124  1.00 71.500          C  
ATOM   6828  CD1 ILE A 429     -39.458  39.788 -53.131  1.00 71.500          C  
ATOM   6829  H   ILE A 429     -39.662  36.074 -53.645  1.00 60.720          H  
ATOM   6830  HA  ILE A 429     -41.541  36.569 -51.555  1.00 61.510          H  
ATOM   6831  HB  ILE A 429     -40.982  37.834 -54.255  1.00 85.800          H  
ATOM   6832 1HG1 ILE A 429     -40.389  38.846 -51.471  1.00 85.800          H  
ATOM   6833 2HG1 ILE A 429     -39.271  37.819 -52.347  1.00 85.800          H  
ATOM   6834 1HG2 ILE A 429     -42.358  39.772 -53.545  1.00 85.800          H  
ATOM   6835 2HG2 ILE A 429     -43.369  38.332 -53.681  1.00 85.800          H  
ATOM   6836 3HG2 ILE A 429     -42.850  38.902 -52.103  1.00 85.800          H  
ATOM   6837 1HD1 ILE A 429     -38.630  40.166 -52.528  1.00 85.800          H  
ATOM   6838 2HD1 ILE A 429     -39.092  39.512 -54.111  1.00 85.800          H  
ATOM   6839 3HD1 ILE A 429     -40.185  40.556 -53.243  1.00 85.800          H  
ATOM   6840  N   PHE A 430     -42.810  35.555 -54.416  1.00 53.050          N  
ATOM   6841  CA  PHE A 430     -43.942  34.953 -55.068  1.00 54.190          C  
ATOM   6842  C   PHE A 430     -44.315  33.665 -54.393  1.00 54.070          C  
ATOM   6843  O   PHE A 430     -45.450  33.506 -53.973  1.00 53.810          O  
ATOM   6844  CB  PHE A 430     -43.657  34.685 -56.540  1.00 75.410          C  
ATOM   6845  CG  PHE A 430     -44.772  33.956 -57.215  1.00 75.410          C  
ATOM   6846  CD1 PHE A 430     -45.912  34.618 -57.560  1.00 75.410          C  
ATOM   6847  CD2 PHE A 430     -44.680  32.596 -57.501  1.00 75.410          C  
ATOM   6848  CE1 PHE A 430     -46.943  33.971 -58.169  1.00 75.410          C  
ATOM   6849  CE2 PHE A 430     -45.722  31.942 -58.117  1.00 75.410          C  
ATOM   6850  CZ  PHE A 430     -46.856  32.635 -58.449  1.00 75.410          C  
ATOM   6851  H   PHE A 430     -41.973  35.699 -54.963  1.00 63.660          H  
ATOM   6852  HA  PHE A 430     -44.782  35.633 -54.999  1.00 65.030          H  
ATOM   6853 1HB  PHE A 430     -43.481  35.625 -57.058  1.00 90.490          H  
ATOM   6854 2HB  PHE A 430     -42.749  34.086 -56.628  1.00 90.490          H  
ATOM   6855  HD1 PHE A 430     -45.992  35.672 -57.333  1.00 90.490          H  
ATOM   6856  HD2 PHE A 430     -43.771  32.037 -57.223  1.00 90.490          H  
ATOM   6857  HE1 PHE A 430     -47.844  34.520 -58.424  1.00 90.490          H  
ATOM   6858  HE2 PHE A 430     -45.648  30.876 -58.330  1.00 90.490          H  
ATOM   6859  HZ  PHE A 430     -47.690  32.121 -58.925  1.00 90.490          H  
ATOM   6860  N   ASP A 431     -43.384  32.738 -54.200  1.00 54.310          N  
ATOM   6861  CA  ASP A 431     -43.808  31.496 -53.576  1.00 54.420          C  
ATOM   6862  C   ASP A 431     -44.448  31.723 -52.205  1.00 54.290          C  
ATOM   6863  O   ASP A 431     -45.473  31.109 -51.889  1.00 55.180          O  
ATOM   6864  CB  ASP A 431     -42.635  30.530 -53.419  1.00 76.140          C  
ATOM   6865  CG  ASP A 431     -42.156  29.895 -54.731  1.00 76.140          C  
ATOM   6866  OD1 ASP A 431     -42.838  29.986 -55.730  1.00 76.140          O  
ATOM   6867  OD2 ASP A 431     -41.113  29.292 -54.706  1.00 76.140          O  
ATOM   6868  H   ASP A 431     -42.423  32.856 -54.538  1.00 65.170          H  
ATOM   6869  HA  ASP A 431     -44.549  31.031 -54.226  1.00 65.300          H  
ATOM   6870 1HB  ASP A 431     -41.791  31.078 -52.983  1.00 91.370          H  
ATOM   6871 2HB  ASP A 431     -42.906  29.741 -52.722  1.00 91.370          H  
ATOM   6872  N   ASP A 432     -43.908  32.642 -51.393  1.00 53.240          N  
ATOM   6873  CA  ASP A 432     -44.501  32.856 -50.078  1.00 53.040          C  
ATOM   6874  C   ASP A 432     -45.917  33.449 -50.194  1.00 54.090          C  
ATOM   6875  O   ASP A 432     -46.836  33.000 -49.504  1.00 54.460          O  
ATOM   6876  CB  ASP A 432     -43.602  33.780 -49.235  1.00 74.340          C  
ATOM   6877  CG  ASP A 432     -43.999  33.882 -47.720  1.00 74.340          C  
ATOM   6878  OD1 ASP A 432     -43.854  32.918 -47.008  1.00 74.340          O  
ATOM   6879  OD2 ASP A 432     -44.434  34.938 -47.298  1.00 74.340          O  
ATOM   6880  H   ASP A 432     -43.045  33.137 -51.652  1.00 63.890          H  
ATOM   6881  HA  ASP A 432     -44.576  31.892 -49.576  1.00 63.650          H  
ATOM   6882 1HB  ASP A 432     -42.567  33.434 -49.309  1.00 89.200          H  
ATOM   6883 2HB  ASP A 432     -43.625  34.781 -49.674  1.00 89.200          H  
ATOM   6884  N   SER A 433     -46.094  34.438 -51.080  1.00 54.600          N  
ATOM   6885  CA  SER A 433     -47.386  35.097 -51.275  1.00 55.580          C  
ATOM   6886  C   SER A 433     -48.427  34.201 -51.972  1.00 56.930          C  
ATOM   6887  O   SER A 433     -49.602  34.132 -51.578  1.00 57.720          O  
ATOM   6888  CB  SER A 433     -47.158  36.350 -52.098  1.00 77.420          C  
ATOM   6889  OG  SER A 433     -46.399  37.297 -51.392  1.00 77.420          O  
ATOM   6890  H   SER A 433     -45.285  34.776 -51.612  1.00 65.520          H  
ATOM   6891  HA  SER A 433     -47.773  35.378 -50.296  1.00 66.700          H  
ATOM   6892 1HB  SER A 433     -46.632  36.067 -53.002  1.00 92.900          H  
ATOM   6893 2HB  SER A 433     -48.097  36.778 -52.390  1.00 92.900          H  
ATOM   6894  HG  SER A 433     -45.492  36.955 -51.401  1.00 92.900          H  
ATOM   6895  N   CYS A 434     -47.971  33.466 -52.974  1.00 57.170          N  
ATOM   6896  CA  CYS A 434     -48.783  32.578 -53.781  1.00 58.410          C  
ATOM   6897  C   CYS A 434     -49.394  31.493 -52.921  1.00 58.710          C  
ATOM   6898  O   CYS A 434     -50.585  31.182 -53.028  1.00 58.870          O  
ATOM   6899  CB  CYS A 434     -47.927  31.937 -54.864  1.00 81.280          C  
ATOM   6900  SG  CYS A 434     -48.837  30.958 -56.022  1.00 81.280          S  
ATOM   6901  H   CYS A 434     -46.999  33.560 -53.231  1.00 68.600          H  
ATOM   6902  HA  CYS A 434     -49.578  33.153 -54.244  1.00 70.090          H  
ATOM   6903 1HB  CYS A 434     -47.412  32.717 -55.420  1.00 97.530          H  
ATOM   6904 2HB  CYS A 434     -47.164  31.308 -54.404  1.00 97.530          H  
ATOM   6905  HG  CYS A 434     -49.276  32.040 -56.712  1.00 97.530          H  
ATOM   6906  N   CYS A 435     -48.589  30.941 -52.015  1.00 58.810          N  
ATOM   6907  CA  CYS A 435     -49.034  29.875 -51.141  1.00 59.270          C  
ATOM   6908  C   CYS A 435     -50.099  30.311 -50.141  1.00 58.920          C  
ATOM   6909  O   CYS A 435     -50.678  29.458 -49.477  1.00 58.890          O  
ATOM   6910  CB  CYS A 435     -47.857  29.281 -50.375  1.00 82.790          C  
ATOM   6911  SG  CYS A 435     -46.677  28.395 -51.404  1.00 82.790          S  
ATOM   6912  H   CYS A 435     -47.605  31.217 -51.973  1.00 70.570          H  
ATOM   6913  HA  CYS A 435     -49.456  29.089 -51.767  1.00 71.120          H  
ATOM   6914 1HB  CYS A 435     -47.313  30.090 -49.877  1.00 99.350          H  
ATOM   6915 2HB  CYS A 435     -48.223  28.600 -49.611  1.00 99.350          H  
ATOM   6916  HG  CYS A 435     -46.079  29.507 -51.879  1.00 99.350          H  
ATOM   6917  N   ASN A 436     -50.347  31.623 -50.007  1.00 58.720          N  
ATOM   6918  CA  ASN A 436     -51.361  32.142 -49.109  1.00 58.510          C  
ATOM   6919  C   ASN A 436     -52.586  32.645 -49.874  1.00 58.400          C  
ATOM   6920  O   ASN A 436     -53.464  33.278 -49.287  1.00 58.320          O  
ATOM   6921  CB  ASN A 436     -50.779  33.233 -48.231  1.00 82.000          C  
ATOM   6922  CG  ASN A 436     -49.825  32.701 -47.200  1.00 82.000          C  
ATOM   6923  OD1 ASN A 436     -50.247  32.171 -46.167  1.00 82.000          O  
ATOM   6924  ND2 ASN A 436     -48.557  32.821 -47.438  1.00 82.000          N  
ATOM   6925  H   ASN A 436     -49.863  32.307 -50.589  1.00 70.460          H  
ATOM   6926  HA  ASN A 436     -51.704  31.338 -48.471  1.00 70.210          H  
ATOM   6927 1HB  ASN A 436     -50.249  33.953 -48.862  1.00 98.400          H  
ATOM   6928 2HB  ASN A 436     -51.583  33.767 -47.727  1.00 98.400          H  
ATOM   6929 1HD2 ASN A 436     -47.895  32.465 -46.782  1.00 98.400          H  
ATOM   6930 2HD2 ASN A 436     -48.201  33.224 -48.298  1.00 98.400          H  
ATOM   6931  N   GLY A 437     -52.666  32.335 -51.179  1.00 58.430          N  
ATOM   6932  CA  GLY A 437     -53.806  32.725 -52.009  1.00 58.370          C  
ATOM   6933  C   GLY A 437     -53.807  34.161 -52.557  1.00 58.270          C  
ATOM   6934  O   GLY A 437     -54.866  34.640 -53.029  1.00 58.230          O  
ATOM   6935  H   GLY A 437     -51.906  31.814 -51.628  1.00 70.120          H  
ATOM   6936 1HA  GLY A 437     -53.859  32.033 -52.849  1.00 70.040          H  
ATOM   6937 2HA  GLY A 437     -54.717  32.565 -51.436  1.00 70.040          H  
ATOM   6938  N   THR A 438     -52.657  34.843 -52.565  1.00 58.300          N  
ATOM   6939  CA  THR A 438     -52.670  36.207 -53.047  1.00 58.320          C  
ATOM   6940  C   THR A 438     -52.117  36.212 -54.452  1.00 58.840          C  
ATOM   6941  O   THR A 438     -52.884  36.179 -55.417  1.00 59.960          O  
ATOM   6942  CB  THR A 438     -51.876  37.146 -52.141  1.00 81.640          C  
ATOM   6943  OG1 THR A 438     -50.533  36.692 -52.041  1.00 81.640          O  
ATOM   6944  CG2 THR A 438     -52.523  37.130 -50.747  1.00 81.640          C  
ATOM   6945  H   THR A 438     -51.758  34.462 -52.237  1.00 69.960          H  
ATOM   6946  HA  THR A 438     -53.686  36.553 -53.061  1.00 69.980          H  
ATOM   6947  HB  THR A 438     -51.889  38.158 -52.547  1.00 97.970          H  
ATOM   6948  HG1 THR A 438     -50.018  37.376 -51.582  1.00 97.970          H  
ATOM   6949 1HG2 THR A 438     -51.971  37.788 -50.081  1.00 97.970          H  
ATOM   6950 2HG2 THR A 438     -53.553  37.471 -50.818  1.00 97.970          H  
ATOM   6951 3HG2 THR A 438     -52.508  36.116 -50.343  1.00 97.970          H  
ATOM   6952  N   LEU A 439     -50.807  36.177 -54.605  1.00 58.090          N  
ATOM   6953  CA  LEU A 439     -50.248  36.130 -55.958  1.00 58.530          C  
ATOM   6954  C   LEU A 439     -50.409  34.710 -56.499  1.00 59.620          C  
ATOM   6955  O   LEU A 439     -49.455  33.959 -56.607  1.00 59.680          O  
ATOM   6956  CB  LEU A 439     -48.758  36.508 -55.965  1.00 81.770          C  
ATOM   6957  CG  LEU A 439     -48.356  37.925 -55.449  1.00 81.770          C  
ATOM   6958  CD1 LEU A 439     -46.839  38.032 -55.491  1.00 81.770          C  
ATOM   6959  CD2 LEU A 439     -48.973  39.016 -56.312  1.00 81.770          C  
ATOM   6960  H   LEU A 439     -50.239  36.212 -53.765  1.00 69.710          H  
ATOM   6961  HA  LEU A 439     -50.807  36.804 -56.602  1.00 70.240          H  
ATOM   6962 1HB  LEU A 439     -48.217  35.772 -55.366  1.00 98.120          H  
ATOM   6963 2HB  LEU A 439     -48.410  36.427 -56.979  1.00 98.120          H  
ATOM   6964  HG  LEU A 439     -48.689  38.048 -54.421  1.00 98.120          H  
ATOM   6965 1HD1 LEU A 439     -46.525  39.008 -55.126  1.00 98.120          H  
ATOM   6966 2HD1 LEU A 439     -46.401  37.269 -54.880  1.00 98.120          H  
ATOM   6967 3HD1 LEU A 439     -46.515  37.905 -56.504  1.00 98.120          H  
ATOM   6968 1HD2 LEU A 439     -48.669  39.994 -55.941  1.00 98.120          H  
ATOM   6969 2HD2 LEU A 439     -48.631  38.901 -57.315  1.00 98.120          H  
ATOM   6970 3HD2 LEU A 439     -50.059  38.953 -56.286  1.00 98.120          H  
ATOM   6971  N   ARG A 440     -51.642  34.346 -56.826  1.00 60.490          N  
ATOM   6972  CA  ARG A 440     -51.999  32.989 -57.220  1.00 61.580          C  
ATOM   6973  C   ARG A 440     -51.315  32.518 -58.499  1.00 62.370          C  
ATOM   6974  O   ARG A 440     -51.031  31.329 -58.651  1.00 63.150          O  
ATOM   6975  CB  ARG A 440     -53.509  32.866 -57.378  1.00 85.780          C  
ATOM   6976  CG  ARG A 440     -54.295  32.961 -56.057  1.00 85.780          C  
ATOM   6977  CD  ARG A 440     -55.764  32.790 -56.242  1.00 85.780          C  
ATOM   6978  NE  ARG A 440     -56.514  33.000 -54.982  1.00 85.780          N  
ATOM   6979  CZ  ARG A 440     -57.819  32.652 -54.782  1.00 85.780          C  
ATOM   6980  NH1 ARG A 440     -58.500  32.043 -55.742  1.00 85.780          N  
ATOM   6981  NH2 ARG A 440     -58.423  32.910 -53.626  1.00 85.780          N  
ATOM   6982  H   ARG A 440     -52.360  35.056 -56.710  1.00 72.590          H  
ATOM   6983  HA  ARG A 440     -51.700  32.320 -56.410  1.00 73.900          H  
ATOM   6984 1HB  ARG A 440     -53.869  33.656 -58.033  1.00102.930          H  
ATOM   6985 2HB  ARG A 440     -53.748  31.914 -57.847  1.00102.930          H  
ATOM   6986 1HG  ARG A 440     -53.942  32.189 -55.377  1.00102.930          H  
ATOM   6987 2HG  ARG A 440     -54.130  33.935 -55.605  1.00102.930          H  
ATOM   6988 1HD  ARG A 440     -56.120  33.514 -56.976  1.00102.930          H  
ATOM   6989 2HD  ARG A 440     -55.958  31.779 -56.597  1.00102.930          H  
ATOM   6990  HE  ARG A 440     -56.016  33.489 -54.221  1.00102.930          H  
ATOM   6991 1HH1 ARG A 440     -58.061  31.836 -56.627  1.00102.930          H  
ATOM   6992 2HH1 ARG A 440     -59.465  31.784 -55.593  1.00102.930          H  
ATOM   6993 1HH2 ARG A 440     -57.933  33.389 -52.870  1.00102.930          H  
ATOM   6994 2HH2 ARG A 440     -59.385  32.630 -53.495  1.00102.930          H  
ATOM   6995  N   LYS A 441     -51.087  33.434 -59.436  1.00 62.200          N  
ATOM   6996  CA  LYS A 441     -50.472  33.082 -60.704  1.00 62.940          C  
ATOM   6997  C   LYS A 441     -49.162  33.859 -60.871  1.00 62.730          C  
ATOM   6998  O   LYS A 441     -49.119  35.018 -60.460  1.00 62.990          O  
ATOM   6999  CB  LYS A 441     -51.432  33.400 -61.859  1.00 87.820          C  
ATOM   7000  CG  LYS A 441     -52.793  32.682 -61.795  1.00 87.820          C  
ATOM   7001  CD  LYS A 441     -52.668  31.160 -61.983  1.00 87.820          C  
ATOM   7002  CE  LYS A 441     -54.039  30.491 -62.015  1.00 87.820          C  
ATOM   7003  NZ  LYS A 441     -53.936  29.003 -62.142  1.00 87.820          N  
ATOM   7004  H   LYS A 441     -51.354  34.393 -59.260  1.00 74.640          H  
ATOM   7005  HA  LYS A 441     -50.287  32.025 -60.678  1.00 75.530          H  
ATOM   7006 1HB  LYS A 441     -51.630  34.472 -61.874  1.00105.380          H  
ATOM   7007 2HB  LYS A 441     -50.972  33.146 -62.811  1.00105.380          H  
ATOM   7008 1HG  LYS A 441     -53.260  32.878 -60.830  1.00105.380          H  
ATOM   7009 2HG  LYS A 441     -53.441  33.080 -62.573  1.00105.380          H  
ATOM   7010 1HD  LYS A 441     -52.142  30.945 -62.913  1.00105.380          H  
ATOM   7011 2HD  LYS A 441     -52.107  30.727 -61.157  1.00105.380          H  
ATOM   7012 1HE  LYS A 441     -54.569  30.730 -61.093  1.00105.380          H  
ATOM   7013 2HE  LYS A 441     -54.607  30.878 -62.860  1.00105.380          H  
ATOM   7014 1HZ  LYS A 441     -54.863  28.599 -62.156  1.00105.380          H  
ATOM   7015 2HZ  LYS A 441     -53.456  28.767 -63.000  1.00105.380          H  
ATOM   7016 3HZ  LYS A 441     -53.421  28.631 -61.355  1.00105.380          H  
ATOM   7017  N   PRO A 442     -48.146  33.321 -61.607  1.00 62.360          N  
ATOM   7018  CA  PRO A 442     -46.821  33.902 -61.901  1.00 62.230          C  
ATOM   7019  C   PRO A 442     -46.865  35.274 -62.559  1.00 62.740          C  
ATOM   7020  O   PRO A 442     -45.856  35.969 -62.615  1.00 62.710          O  
ATOM   7021  CB  PRO A 442     -46.213  32.883 -62.869  1.00 93.340          C  
ATOM   7022  CG  PRO A 442     -46.878  31.585 -62.539  1.00 93.340          C  
ATOM   7023  CD  PRO A 442     -48.289  31.937 -62.160  1.00 93.340          C  
ATOM   7024  HA  PRO A 442     -46.228  33.948 -60.977  1.00 74.680          H  
ATOM   7025 1HB  PRO A 442     -46.389  33.204 -63.909  1.00112.010          H  
ATOM   7026 2HB  PRO A 442     -45.123  32.847 -62.729  1.00112.010          H  
ATOM   7027 1HG  PRO A 442     -46.830  30.904 -63.404  1.00112.010          H  
ATOM   7028 2HG  PRO A 442     -46.336  31.090 -61.717  1.00112.010          H  
ATOM   7029 1HD  PRO A 442     -48.955  31.908 -63.032  1.00112.010          H  
ATOM   7030 2HD  PRO A 442     -48.553  31.200 -61.395  1.00112.010          H  
ATOM   7031  N   VAL A 443     -48.008  35.619 -63.111  1.00 63.240          N  
ATOM   7032  CA  VAL A 443     -48.266  36.886 -63.759  1.00 63.830          C  
ATOM   7033  C   VAL A 443     -48.382  38.023 -62.733  1.00 64.180          C  
ATOM   7034  O   VAL A 443     -47.872  39.139 -62.938  1.00 64.480          O  
ATOM   7035  CB  VAL A 443     -49.563  36.764 -64.575  1.00 89.130          C  
ATOM   7036  CG1 VAL A 443     -49.971  38.103 -65.135  1.00 89.130          C  
ATOM   7037  CG2 VAL A 443     -49.341  35.750 -65.689  1.00 89.130          C  
ATOM   7038  H   VAL A 443     -48.774  34.971 -63.045  1.00 75.890          H  
ATOM   7039  HA  VAL A 443     -47.437  37.105 -64.431  1.00 76.600          H  
ATOM   7040  HB  VAL A 443     -50.369  36.422 -63.923  1.00106.950          H  
ATOM   7041 1HG1 VAL A 443     -50.893  37.993 -65.704  1.00106.950          H  
ATOM   7042 2HG1 VAL A 443     -50.144  38.800 -64.321  1.00106.950          H  
ATOM   7043 3HG1 VAL A 443     -49.186  38.484 -65.786  1.00106.950          H  
ATOM   7044 1HG2 VAL A 443     -50.256  35.637 -66.272  1.00106.950          H  
ATOM   7045 2HG2 VAL A 443     -48.537  36.097 -66.339  1.00106.950          H  
ATOM   7046 3HG2 VAL A 443     -49.065  34.785 -65.264  1.00106.950          H  
ATOM   7047  N   ALA A 444     -49.100  37.734 -61.641  1.00 64.200          N  
ATOM   7048  CA  ALA A 444     -49.462  38.704 -60.627  1.00 64.630          C  
ATOM   7049  C   ALA A 444     -48.288  39.473 -59.997  1.00 64.400          C  
ATOM   7050  O   ALA A 444     -48.467  40.671 -59.774  1.00 64.920          O  
ATOM   7051  CB  ALA A 444     -50.251  38.002 -59.533  1.00 90.310          C  
ATOM   7052  H   ALA A 444     -49.390  36.766 -61.496  1.00 77.040          H  
ATOM   7053  HA  ALA A 444     -50.118  39.433 -61.103  1.00 77.560          H  
ATOM   7054 1HB  ALA A 444     -50.594  38.732 -58.800  1.00108.370          H  
ATOM   7055 2HB  ALA A 444     -51.117  37.509 -59.979  1.00108.370          H  
ATOM   7056 3HB  ALA A 444     -49.639  37.256 -59.040  1.00108.370          H  
ATOM   7057  N   PRO A 445     -47.082  38.901 -59.701  1.00 63.670          N  
ATOM   7058  CA  PRO A 445     -45.928  39.610 -59.163  1.00 63.430          C  
ATOM   7059  C   PRO A 445     -45.393  40.720 -60.062  1.00 63.510          C  
ATOM   7060  O   PRO A 445     -44.631  41.561 -59.597  1.00 63.340          O  
ATOM   7061  CB  PRO A 445     -44.882  38.501 -58.956  1.00 95.140          C  
ATOM   7062  CG  PRO A 445     -45.325  37.394 -59.814  1.00 95.140          C  
ATOM   7063  CD  PRO A 445     -46.831  37.442 -59.736  1.00 95.140          C  
ATOM   7064  HA  PRO A 445     -46.217  40.035 -58.188  1.00 76.120          H  
ATOM   7065 1HB  PRO A 445     -43.897  38.875 -59.275  1.00114.170          H  
ATOM   7066 2HB  PRO A 445     -44.786  38.234 -57.901  1.00114.170          H  
ATOM   7067 1HG  PRO A 445     -44.964  37.554 -60.841  1.00114.170          H  
ATOM   7068 2HG  PRO A 445     -44.897  36.443 -59.491  1.00114.170          H  
ATOM   7069 1HD  PRO A 445     -47.160  36.936 -60.548  1.00114.170          H  
ATOM   7070 2HD  PRO A 445     -47.191  36.989 -58.829  1.00114.170          H  
ATOM   7071  N   HIS A 446     -45.735  40.717 -61.351  1.00 63.760          N  
ATOM   7072  CA  HIS A 446     -45.202  41.749 -62.230  1.00 63.850          C  
ATOM   7073  C   HIS A 446     -46.299  42.760 -62.526  1.00 63.830          C  
ATOM   7074  O   HIS A 446     -46.063  43.970 -62.559  1.00 63.920          O  
ATOM   7075  CB  HIS A 446     -44.699  41.096 -63.509  1.00 89.350          C  
ATOM   7076  CG  HIS A 446     -43.625  40.090 -63.227  1.00 89.350          C  
ATOM   7077  ND1 HIS A 446     -42.346  40.437 -62.827  1.00 89.350          N  
ATOM   7078  CD2 HIS A 446     -43.658  38.739 -63.261  1.00 89.350          C  
ATOM   7079  CE1 HIS A 446     -41.640  39.330 -62.645  1.00 89.350          C  
ATOM   7080  NE2 HIS A 446     -42.415  38.296 -62.899  1.00 89.350          N  
ATOM   7081  H   HIS A 446     -46.370  40.021 -61.744  1.00 76.510          H  
ATOM   7082  HA  HIS A 446     -44.376  42.268 -61.750  1.00 76.620          H  
ATOM   7083 1HB  HIS A 446     -45.526  40.588 -64.011  1.00107.220          H  
ATOM   7084 2HB  HIS A 446     -44.308  41.853 -64.185  1.00107.220          H  
ATOM   7085  HD1 HIS A 446     -42.131  41.266 -62.304  1.00107.220          H  
ATOM   7086  HD2 HIS A 446     -44.448  38.024 -63.504  1.00107.220          H  
ATOM   7087  HE1 HIS A 446     -40.596  39.378 -62.326  1.00107.220          H  
ATOM   7088  N   VAL A 447     -47.505  42.237 -62.729  1.00 63.670          N  
ATOM   7089  CA  VAL A 447     -48.702  43.017 -62.991  1.00 63.610          C  
ATOM   7090  C   VAL A 447     -49.117  43.836 -61.782  1.00 62.770          C  
ATOM   7091  O   VAL A 447     -49.599  44.960 -61.925  1.00 62.770          O  
ATOM   7092  CB  VAL A 447     -49.855  42.113 -63.458  1.00 89.080          C  
ATOM   7093  CG1 VAL A 447     -51.175  42.887 -63.533  1.00 89.080          C  
ATOM   7094  CG2 VAL A 447     -49.502  41.588 -64.825  1.00 89.080          C  
ATOM   7095  H   VAL A 447     -47.600  41.220 -62.698  1.00 76.400          H  
ATOM   7096  HA  VAL A 447     -48.478  43.709 -63.802  1.00 76.330          H  
ATOM   7097  HB  VAL A 447     -49.985  41.287 -62.759  1.00106.890          H  
ATOM   7098 1HG1 VAL A 447     -51.962  42.219 -63.882  1.00106.890          H  
ATOM   7099 2HG1 VAL A 447     -51.452  43.273 -62.551  1.00106.890          H  
ATOM   7100 3HG1 VAL A 447     -51.071  43.721 -64.228  1.00106.890          H  
ATOM   7101 1HG2 VAL A 447     -50.299  40.950 -65.185  1.00106.890          H  
ATOM   7102 2HG2 VAL A 447     -49.375  42.424 -65.510  1.00106.890          H  
ATOM   7103 3HG2 VAL A 447     -48.572  41.021 -64.771  1.00106.890          H  
ATOM   7104  N   GLN A 448     -48.962  43.234 -60.599  1.00 62.080          N  
ATOM   7105  CA  GLN A 448     -49.393  43.749 -59.316  1.00 61.280          C  
ATOM   7106  C   GLN A 448     -50.888  43.707 -59.272  1.00 62.170          C  
ATOM   7107  O   GLN A 448     -51.584  44.688 -58.998  1.00 61.870          O  
ATOM   7108  CB  GLN A 448     -48.838  45.144 -59.023  1.00 86.110          C  
ATOM   7109  CG  GLN A 448     -47.344  45.137 -58.921  1.00 86.110          C  
ATOM   7110  CD  GLN A 448     -46.944  44.316 -57.745  1.00 86.110          C  
ATOM   7111  OE1 GLN A 448     -47.357  44.623 -56.613  1.00 86.110          O  
ATOM   7112  NE2 GLN A 448     -46.156  43.266 -57.945  1.00 86.110          N  
ATOM   7113  H   GLN A 448     -48.552  42.307 -60.579  1.00 74.500          H  
ATOM   7114  HA  GLN A 448     -49.038  43.072 -58.538  1.00 73.540          H  
ATOM   7115 1HB  GLN A 448     -49.142  45.861 -59.772  1.00103.330          H  
ATOM   7116 2HB  GLN A 448     -49.232  45.495 -58.067  1.00103.330          H  
ATOM   7117 1HG  GLN A 448     -46.905  44.708 -59.824  1.00103.330          H  
ATOM   7118 2HG  GLN A 448     -46.989  46.155 -58.761  1.00103.330          H  
ATOM   7119 1HE2 GLN A 448     -45.879  42.696 -57.178  1.00103.330          H  
ATOM   7120 2HE2 GLN A 448     -45.778  43.009 -58.856  1.00103.330          H  
ATOM   7121  N   GLU A 449     -51.358  42.499 -59.556  1.00 63.310          N  
ATOM   7122  CA  GLU A 449     -52.764  42.161 -59.512  1.00 64.210          C  
ATOM   7123  C   GLU A 449     -53.138  41.923 -58.059  1.00 63.860          C  
ATOM   7124  O   GLU A 449     -52.607  41.021 -57.410  1.00 63.390          O  
ATOM   7125  CB  GLU A 449     -53.039  40.915 -60.353  1.00 89.530          C  
ATOM   7126  CG  GLU A 449     -54.493  40.497 -60.402  1.00 89.530          C  
ATOM   7127  CD  GLU A 449     -54.728  39.288 -61.254  1.00 89.530          C  
ATOM   7128  OE1 GLU A 449     -53.820  38.874 -61.931  1.00 89.530          O  
ATOM   7129  OE2 GLU A 449     -55.819  38.776 -61.226  1.00 89.530          O  
ATOM   7130  H   GLU A 449     -50.652  41.791 -59.768  1.00 75.970          H  
ATOM   7131  HA  GLU A 449     -53.349  42.997 -59.896  1.00 77.050          H  
ATOM   7132 1HB  GLU A 449     -52.696  41.081 -61.375  1.00107.440          H  
ATOM   7133 2HB  GLU A 449     -52.471  40.080 -59.953  1.00107.440          H  
ATOM   7134 1HG  GLU A 449     -54.832  40.276 -59.387  1.00107.440          H  
ATOM   7135 2HG  GLU A 449     -55.087  41.327 -60.779  1.00107.440          H  
ATOM   7136  N   ASP A 450     -54.033  42.751 -57.530  1.00 64.060          N  
ATOM   7137  CA  ASP A 450     -54.405  42.651 -56.126  1.00 63.740          C  
ATOM   7138  C   ASP A 450     -55.514  41.602 -55.946  1.00 63.420          C  
ATOM   7139  O   ASP A 450     -56.628  41.758 -56.465  1.00 64.040          O  
ATOM   7140  CB  ASP A 450     -54.814  44.042 -55.605  1.00 89.360          C  
ATOM   7141  CG  ASP A 450     -55.065  44.127 -54.081  1.00 89.360          C  
ATOM   7142  OD1 ASP A 450     -54.103  44.040 -53.353  1.00 89.360          O  
ATOM   7143  OD2 ASP A 450     -56.197  44.290 -53.663  1.00 89.360          O  
ATOM   7144  H   ASP A 450     -54.437  43.474 -58.108  1.00 76.870          H  
ATOM   7145  HA  ASP A 450     -53.533  42.326 -55.558  1.00 76.490          H  
ATOM   7146 1HB  ASP A 450     -54.025  44.757 -55.855  1.00107.240          H  
ATOM   7147 2HB  ASP A 450     -55.715  44.369 -56.122  1.00107.240          H  
ATOM   7148  N   SER A 451     -55.173  40.520 -55.247  1.00 62.480          N  
ATOM   7149  CA  SER A 451     -56.058  39.380 -54.985  1.00 62.100          C  
ATOM   7150  C   SER A 451     -57.138  39.682 -53.970  1.00 62.050          C  
ATOM   7151  O   SER A 451     -56.872  40.295 -52.928  1.00 61.120          O  
ATOM   7152  CB  SER A 451     -55.265  38.186 -54.495  1.00 87.090          C  
ATOM   7153  OG  SER A 451     -56.120  37.101 -54.084  1.00 87.090          O  
ATOM   7154  H   SER A 451     -54.231  40.495 -54.883  1.00 74.980          H  
ATOM   7155  HA  SER A 451     -56.541  39.110 -55.926  1.00 74.520          H  
ATOM   7156 1HB  SER A 451     -54.621  37.856 -55.295  1.00104.510          H  
ATOM   7157 2HB  SER A 451     -54.637  38.502 -53.668  1.00104.510          H  
ATOM   7158  HG  SER A 451     -55.523  36.308 -53.809  1.00104.510          H  
ATOM   7159  N   SER A 452     -58.322  39.123 -54.202  1.00 63.030          N  
ATOM   7160  CA  SER A 452     -59.447  39.249 -53.284  1.00 63.070          C  
ATOM   7161  C   SER A 452     -59.124  38.636 -51.924  1.00 62.550          C  
ATOM   7162  O   SER A 452     -59.769  38.967 -50.924  1.00 62.170          O  
ATOM   7163  CB  SER A 452     -60.665  38.584 -53.882  1.00 88.280          C  
ATOM   7164  OG  SER A 452     -61.097  39.246 -55.046  1.00 88.280          O  
ATOM   7165  H   SER A 452     -58.464  38.618 -55.066  1.00 75.640          H  
ATOM   7166  HA  SER A 452     -59.656  40.303 -53.135  1.00 75.680          H  
ATOM   7167 1HB  SER A 452     -60.429  37.555 -54.121  1.00105.940          H  
ATOM   7168 2HB  SER A 452     -61.465  38.581 -53.146  1.00105.940          H  
ATOM   7169  HG  SER A 452     -61.869  38.757 -55.358  1.00105.940          H  
ATOM   7170  N   THR A 453     -58.138  37.734 -51.902  1.00 62.510          N  
ATOM   7171  CA  THR A 453     -57.662  37.069 -50.707  1.00 62.030          C  
ATOM   7172  C   THR A 453     -56.977  38.095 -49.811  1.00 60.770          C  
ATOM   7173  O   THR A 453     -57.071  38.031 -48.581  1.00 60.310          O  
ATOM   7174  CB  THR A 453     -56.642  35.982 -51.038  1.00 87.030          C  
ATOM   7175  OG1 THR A 453     -57.212  34.996 -51.916  1.00 87.030          O  
ATOM   7176  CG2 THR A 453     -56.202  35.287 -49.772  1.00 87.030          C  
ATOM   7177  H   THR A 453     -57.655  37.511 -52.772  1.00 75.010          H  
ATOM   7178  HA  THR A 453     -58.505  36.627 -50.180  1.00 74.440          H  
ATOM   7179  HB  THR A 453     -55.784  36.434 -51.519  1.00104.440          H  
ATOM   7180  HG1 THR A 453     -56.452  34.573 -52.364  1.00104.440          H  
ATOM   7181 1HG2 THR A 453     -55.484  34.524 -50.028  1.00104.440          H  
ATOM   7182 2HG2 THR A 453     -55.737  35.985 -49.085  1.00104.440          H  
ATOM   7183 3HG2 THR A 453     -57.065  34.828 -49.292  1.00104.440          H  
ATOM   7184  N   GLN A 454     -56.191  38.990 -50.425  1.00 60.200          N  
ATOM   7185  CA  GLN A 454     -55.463  39.981 -49.658  1.00 59.000          C  
ATOM   7186  C   GLN A 454     -56.460  40.938 -49.038  1.00 58.840          C  
ATOM   7187  O   GLN A 454     -56.323  41.333 -47.879  1.00 58.110          O  
ATOM   7188  CB  GLN A 454     -54.478  40.754 -50.544  1.00 83.080          C  
ATOM   7189  CG  GLN A 454     -53.586  41.752 -49.795  1.00 83.080          C  
ATOM   7190  CD  GLN A 454     -52.646  41.095 -48.804  1.00 83.080          C  
ATOM   7191  OE1 GLN A 454     -51.858  40.223 -49.175  1.00 83.080          O  
ATOM   7192  NE2 GLN A 454     -52.724  41.505 -47.546  1.00 83.080          N  
ATOM   7193  H   GLN A 454     -56.171  39.040 -51.440  1.00 72.240          H  
ATOM   7194  HA  GLN A 454     -54.913  39.479 -48.861  1.00 70.800          H  
ATOM   7195 1HB  GLN A 454     -53.837  40.055 -51.075  1.00 99.700          H  
ATOM   7196 2HB  GLN A 454     -55.036  41.317 -51.301  1.00 99.700          H  
ATOM   7197 1HG  GLN A 454     -52.988  42.292 -50.529  1.00 99.700          H  
ATOM   7198 2HG  GLN A 454     -54.217  42.453 -49.250  1.00 99.700          H  
ATOM   7199 1HE2 GLN A 454     -52.130  41.104 -46.846  1.00 99.700          H  
ATOM   7200 2HE2 GLN A 454     -53.389  42.211 -47.289  1.00 99.700          H  
ATOM   7201  N   ARG A 455     -57.499  41.280 -49.804  1.00 59.600          N  
ATOM   7202  CA  ARG A 455     -58.535  42.176 -49.300  1.00 59.600          C  
ATOM   7203  C   ARG A 455     -59.281  41.497 -48.138  1.00 59.770          C  
ATOM   7204  O   ARG A 455     -59.490  42.095 -47.085  1.00 59.160          O  
ATOM   7205  CB  ARG A 455     -59.449  42.592 -50.440  1.00 83.440          C  
ATOM   7206  CG  ARG A 455     -58.720  43.518 -51.431  1.00 83.440          C  
ATOM   7207  CD  ARG A 455     -59.588  44.216 -52.430  1.00 83.440          C  
ATOM   7208  NE  ARG A 455     -60.242  43.298 -53.365  1.00 83.440          N  
ATOM   7209  CZ  ARG A 455     -59.676  42.802 -54.501  1.00 83.440          C  
ATOM   7210  NH1 ARG A 455     -58.432  43.090 -54.826  1.00 83.440          N  
ATOM   7211  NH2 ARG A 455     -60.380  42.002 -55.285  1.00 83.440          N  
ATOM   7212  H   ARG A 455     -57.524  40.928 -50.767  1.00 71.520          H  
ATOM   7213  HA  ARG A 455     -58.054  43.074 -48.915  1.00 71.520          H  
ATOM   7214 1HB  ARG A 455     -59.790  41.714 -50.981  1.00100.130          H  
ATOM   7215 2HB  ARG A 455     -60.323  43.113 -50.051  1.00100.130          H  
ATOM   7216 1HG  ARG A 455     -58.181  44.281 -50.874  1.00100.130          H  
ATOM   7217 2HG  ARG A 455     -57.992  42.917 -51.987  1.00100.130          H  
ATOM   7218 1HD  ARG A 455     -60.363  44.773 -51.905  1.00100.130          H  
ATOM   7219 2HD  ARG A 455     -58.975  44.914 -53.003  1.00100.130          H  
ATOM   7220  HE  ARG A 455     -61.197  43.037 -53.168  1.00100.130          H  
ATOM   7221 1HH1 ARG A 455     -57.844  43.692 -54.231  1.00100.130          H  
ATOM   7222 2HH1 ARG A 455     -57.999  42.677 -55.660  1.00100.130          H  
ATOM   7223 1HH2 ARG A 455     -61.334  41.765 -55.047  1.00100.130          H  
ATOM   7224 2HH2 ARG A 455     -59.957  41.617 -56.118  1.00100.130          H  
ATOM   7225  N   TYR A 456     -59.586  40.208 -48.302  1.00 60.560          N  
ATOM   7226  CA  TYR A 456     -60.189  39.359 -47.279  1.00 60.800          C  
ATOM   7227  C   TYR A 456     -59.401  39.379 -45.972  1.00 59.880          C  
ATOM   7228  O   TYR A 456     -59.967  39.563 -44.894  1.00 59.780          O  
ATOM   7229  CB  TYR A 456     -60.327  37.941 -47.831  1.00 85.020          C  
ATOM   7230  CG  TYR A 456     -60.567  36.891 -46.831  1.00 85.020          C  
ATOM   7231  CD1 TYR A 456     -61.808  36.641 -46.280  1.00 85.020          C  
ATOM   7232  CD2 TYR A 456     -59.465  36.129 -46.464  1.00 85.020          C  
ATOM   7233  CE1 TYR A 456     -61.923  35.621 -45.356  1.00 85.020          C  
ATOM   7234  CE2 TYR A 456     -59.588  35.138 -45.553  1.00 85.020          C  
ATOM   7235  CZ  TYR A 456     -60.800  34.882 -44.999  1.00 85.020          C  
ATOM   7236  OH  TYR A 456     -60.900  33.894 -44.093  1.00 85.020          O  
ATOM   7237  H   TYR A 456     -59.435  39.782 -49.218  1.00 72.670          H  
ATOM   7238  HA  TYR A 456     -61.186  39.744 -47.062  1.00 72.960          H  
ATOM   7239 1HB  TYR A 456     -61.150  37.917 -48.548  1.00102.030          H  
ATOM   7240 2HB  TYR A 456     -59.453  37.683 -48.368  1.00102.030          H  
ATOM   7241  HD1 TYR A 456     -62.679  37.231 -46.569  1.00102.030          H  
ATOM   7242  HD2 TYR A 456     -58.490  36.335 -46.914  1.00102.030          H  
ATOM   7243  HE1 TYR A 456     -62.881  35.397 -44.914  1.00102.030          H  
ATOM   7244  HE2 TYR A 456     -58.718  34.546 -45.269  1.00102.030          H  
ATOM   7245  HH  TYR A 456     -60.026  33.525 -43.943  1.00102.030          H  
ATOM   7246  N   SER A 457     -58.082  39.231 -46.055  1.00 59.170          N  
ATOM   7247  CA  SER A 457     -57.215  39.184 -44.877  1.00 58.290          C  
ATOM   7248  C   SER A 457     -57.271  40.469 -44.030  1.00 57.510          C  
ATOM   7249  O   SER A 457     -56.768  40.492 -42.903  1.00 56.860          O  
ATOM   7250  CB  SER A 457     -55.764  38.976 -45.270  1.00 81.960          C  
ATOM   7251  OG  SER A 457     -55.184  40.155 -45.783  1.00 81.960          O  
ATOM   7252  H   SER A 457     -57.675  39.038 -46.975  1.00 71.000          H  
ATOM   7253  HA  SER A 457     -57.538  38.347 -44.259  1.00 69.950          H  
ATOM   7254 1HB  SER A 457     -55.199  38.639 -44.404  1.00 98.350          H  
ATOM   7255 2HB  SER A 457     -55.709  38.191 -46.026  1.00 98.350          H  
ATOM   7256  HG  SER A 457     -55.673  40.410 -46.585  1.00 98.350          H  
ATOM   7257  N   ALA A 458     -57.813  41.572 -44.574  1.00 57.560          N  
ATOM   7258  CA  ALA A 458     -57.915  42.824 -43.838  1.00 56.880          C  
ATOM   7259  C   ALA A 458     -59.151  42.841 -42.926  1.00 57.330          C  
ATOM   7260  O   ALA A 458     -59.283  43.723 -42.058  1.00 56.740          O  
ATOM   7261  CB  ALA A 458     -57.976  43.993 -44.801  1.00 79.900          C  
ATOM   7262  H   ALA A 458     -58.244  41.539 -45.504  1.00 69.070          H  
ATOM   7263  HA  ALA A 458     -57.029  42.919 -43.214  1.00 68.260          H  
ATOM   7264 1HB  ALA A 458     -58.025  44.927 -44.244  1.00 95.880          H  
ATOM   7265 2HB  ALA A 458     -57.089  43.987 -45.433  1.00 95.880          H  
ATOM   7266 3HB  ALA A 458     -58.865  43.895 -45.425  1.00 95.880          H  
ATOM   7267  N   ASP A 459     -60.016  41.815 -43.055  1.00 58.350          N  
ATOM   7268  CA  ASP A 459     -61.278  41.738 -42.325  1.00 58.920          C  
ATOM   7269  C   ASP A 459     -61.239  41.723 -40.803  1.00 58.700          C  
ATOM   7270  O   ASP A 459     -62.222  42.150 -40.208  1.00 58.930          O  
ATOM   7271  CB  ASP A 459     -62.170  40.595 -42.807  1.00 82.260          C  
ATOM   7272  CG  ASP A 459     -62.872  40.908 -44.151  1.00 82.260          C  
ATOM   7273  OD1 ASP A 459     -62.823  42.030 -44.598  1.00 82.260          O  
ATOM   7274  OD2 ASP A 459     -63.531  40.042 -44.676  1.00 82.260          O  
ATOM   7275  H   ASP A 459     -59.830  41.091 -43.756  1.00 70.020          H  
ATOM   7276  HA  ASP A 459     -61.827  42.638 -42.596  1.00 70.700          H  
ATOM   7277 1HB  ASP A 459     -61.568  39.690 -42.933  1.00 98.710          H  
ATOM   7278 2HB  ASP A 459     -62.922  40.385 -42.063  1.00 98.710          H  
ATOM   7279  N   PRO A 460     -60.182  41.318 -40.077  1.00 58.310          N  
ATOM   7280  CA  PRO A 460     -60.158  41.409 -38.628  1.00 58.140          C  
ATOM   7281  C   PRO A 460     -60.569  42.828 -38.171  1.00 57.710          C  
ATOM   7282  O   PRO A 460     -61.060  42.980 -37.052  1.00 56.850          O  
ATOM   7283  CB  PRO A 460     -58.723  41.007 -38.298  1.00 87.210          C  
ATOM   7284  CG  PRO A 460     -58.362  40.043 -39.423  1.00 87.210          C  
ATOM   7285  CD  PRO A 460     -59.016  40.611 -40.645  1.00 87.210          C  
ATOM   7286  HA  PRO A 460     -60.851  40.661 -38.221  1.00 69.770          H  
ATOM   7287 1HB  PRO A 460     -58.075  41.898 -38.281  1.00104.650          H  
ATOM   7288 2HB  PRO A 460     -58.668  40.545 -37.300  1.00104.650          H  
ATOM   7289 1HG  PRO A 460     -57.268  39.995 -39.536  1.00104.650          H  
ATOM   7290 2HG  PRO A 460     -58.705  39.030 -39.175  1.00104.650          H  
ATOM   7291 1HD  PRO A 460     -58.281  41.292 -41.056  1.00104.650          H  
ATOM   7292 2HD  PRO A 460     -59.308  39.818 -41.351  1.00104.650          H  
ATOM   7293  N   THR A 461     -60.362  43.854 -39.024  1.00 58.330          N  
ATOM   7294  CA  THR A 461     -60.735  45.233 -38.729  1.00 58.040          C  
ATOM   7295  C   THR A 461     -62.258  45.303 -38.522  1.00 58.490          C  
ATOM   7296  O   THR A 461     -62.752  46.031 -37.659  1.00 58.800          O  
ATOM   7297  CB  THR A 461     -60.339  46.173 -39.893  1.00 81.370          C  
ATOM   7298  OG1 THR A 461     -58.920  46.128 -40.091  1.00 81.370          O  
ATOM   7299  CG2 THR A 461     -60.749  47.607 -39.570  1.00 81.370          C  
ATOM   7300  H   THR A 461     -59.946  43.695 -39.946  1.00 70.000          H  
ATOM   7301  HA  THR A 461     -60.238  45.553 -37.814  1.00 69.650          H  
ATOM   7302  HB  THR A 461     -60.832  45.851 -40.812  1.00 97.650          H  
ATOM   7303  HG1 THR A 461     -58.691  45.299 -40.541  1.00 97.650          H  
ATOM   7304 1HG2 THR A 461     -60.455  48.256 -40.394  1.00 97.650          H  
ATOM   7305 2HG2 THR A 461     -61.825  47.674 -39.434  1.00 97.650          H  
ATOM   7306 3HG2 THR A 461     -60.248  47.928 -38.660  1.00 97.650          H  
ATOM   7307  N   VAL A 462     -62.986  44.598 -39.403  1.00 58.550          N  
ATOM   7308  CA  VAL A 462     -64.442  44.481 -39.465  1.00 58.910          C  
ATOM   7309  C   VAL A 462     -64.958  43.737 -38.254  1.00 58.420          C  
ATOM   7310  O   VAL A 462     -66.023  44.049 -37.721  1.00 58.380          O  
ATOM   7311  CB  VAL A 462     -64.879  43.740 -40.755  1.00 82.330          C  
ATOM   7312  CG1 VAL A 462     -66.388  43.450 -40.745  1.00 82.330          C  
ATOM   7313  CG2 VAL A 462     -64.481  44.573 -41.954  1.00 82.330          C  
ATOM   7314  H   VAL A 462     -62.478  44.013 -40.057  1.00 70.260          H  
ATOM   7315  HA  VAL A 462     -64.871  45.483 -39.469  1.00 70.690          H  
ATOM   7316  HB  VAL A 462     -64.391  42.788 -40.807  1.00 98.800          H  
ATOM   7317 1HG1 VAL A 462     -66.654  42.920 -41.658  1.00 98.800          H  
ATOM   7318 2HG1 VAL A 462     -66.651  42.824 -39.890  1.00 98.800          H  
ATOM   7319 3HG1 VAL A 462     -66.938  44.386 -40.690  1.00 98.800          H  
ATOM   7320 1HG2 VAL A 462     -64.761  44.050 -42.873  1.00 98.800          H  
ATOM   7321 2HG2 VAL A 462     -64.985  45.535 -41.912  1.00 98.800          H  
ATOM   7322 3HG2 VAL A 462     -63.403  44.730 -41.949  1.00 98.800          H  
ATOM   7323  N   PHE A 463     -64.222  42.694 -37.882  1.00 58.060          N  
ATOM   7324  CA  PHE A 463     -64.576  41.832 -36.762  1.00 57.550          C  
ATOM   7325  C   PHE A 463     -64.008  42.252 -35.396  1.00 56.150          C  
ATOM   7326  O   PHE A 463     -64.408  41.709 -34.357  1.00 55.650          O  
ATOM   7327  CB  PHE A 463     -64.159  40.413 -37.114  1.00 80.770          C  
ATOM   7328  CG  PHE A 463     -65.012  39.885 -38.211  1.00 80.770          C  
ATOM   7329  CD1 PHE A 463     -64.657  40.030 -39.538  1.00 80.770          C  
ATOM   7330  CD2 PHE A 463     -66.183  39.251 -37.916  1.00 80.770          C  
ATOM   7331  CE1 PHE A 463     -65.467  39.568 -40.537  1.00 80.770          C  
ATOM   7332  CE2 PHE A 463     -66.985  38.776 -38.895  1.00 80.770          C  
ATOM   7333  CZ  PHE A 463     -66.635  38.937 -40.222  1.00 80.770          C  
ATOM   7334  H   PHE A 463     -63.397  42.494 -38.452  1.00 69.670          H  
ATOM   7335  HA  PHE A 463     -65.664  41.840 -36.679  1.00 69.060          H  
ATOM   7336 1HB  PHE A 463     -63.122  40.399 -37.437  1.00 96.930          H  
ATOM   7337 2HB  PHE A 463     -64.261  39.764 -36.246  1.00 96.930          H  
ATOM   7338  HD1 PHE A 463     -63.743  40.519 -39.784  1.00 96.930          H  
ATOM   7339  HD2 PHE A 463     -66.480  39.124 -36.869  1.00 96.930          H  
ATOM   7340  HE1 PHE A 463     -65.182  39.705 -41.579  1.00 96.930          H  
ATOM   7341  HE2 PHE A 463     -67.905  38.277 -38.607  1.00 96.930          H  
ATOM   7342  HZ  PHE A 463     -67.276  38.568 -41.010  1.00 96.930          H  
ATOM   7343  N   ALA A 464     -63.144  43.268 -35.344  1.00 55.520          N  
ATOM   7344  CA  ALA A 464     -62.630  43.731 -34.060  1.00 54.160          C  
ATOM   7345  C   ALA A 464     -63.765  44.171 -33.109  1.00 54.050          C  
ATOM   7346  O   ALA A 464     -63.670  43.887 -31.914  1.00 53.080          O  
ATOM   7347  CB  ALA A 464     -61.603  44.837 -34.253  1.00 76.370          C  
ATOM   7348  H   ALA A 464     -62.753  43.665 -36.200  1.00 66.620          H  
ATOM   7349  HA  ALA A 464     -62.119  42.906 -33.589  1.00 64.990          H  
ATOM   7350 1HB  ALA A 464     -61.200  45.122 -33.285  1.00 91.640          H  
ATOM   7351 2HB  ALA A 464     -60.797  44.462 -34.887  1.00 91.640          H  
ATOM   7352 3HB  ALA A 464     -62.027  45.705 -34.722  1.00 91.640          H  
ATOM   7353  N   PRO A 465     -64.870  44.827 -33.567  1.00 55.010          N  
ATOM   7354  CA  PRO A 465     -66.023  45.213 -32.769  1.00 55.020          C  
ATOM   7355  C   PRO A 465     -66.736  44.021 -32.132  1.00 55.080          C  
ATOM   7356  O   PRO A 465     -67.573  44.216 -31.256  1.00 54.830          O  
ATOM   7357  CB  PRO A 465     -66.929  45.929 -33.775  1.00 82.530          C  
ATOM   7358  CG  PRO A 465     -66.002  46.412 -34.840  1.00 82.530          C  
ATOM   7359  CD  PRO A 465     -64.980  45.336 -34.956  1.00 82.530          C  
ATOM   7360  HA  PRO A 465     -65.689  45.912 -31.989  1.00 66.020          H  
ATOM   7361 1HB  PRO A 465     -67.678  45.219 -34.160  1.00 99.040          H  
ATOM   7362 2HB  PRO A 465     -67.481  46.740 -33.276  1.00 99.040          H  
ATOM   7363 1HG  PRO A 465     -66.547  46.562 -35.786  1.00 99.040          H  
ATOM   7364 2HG  PRO A 465     -65.564  47.381 -34.565  1.00 99.040          H  
ATOM   7365 1HD  PRO A 465     -65.410  44.588 -35.569  1.00 99.040          H  
ATOM   7366 2HD  PRO A 465     -64.069  45.751 -35.368  1.00 99.040          H  
ATOM   7367  N   GLU A 466     -66.487  42.801 -32.623  1.00 55.500          N  
ATOM   7368  CA  GLU A 466     -67.113  41.622 -32.059  1.00 55.670          C  
ATOM   7369  C   GLU A 466     -66.178  41.042 -30.993  1.00 54.460          C  
ATOM   7370  O   GLU A 466     -66.547  40.915 -29.818  1.00 54.040          O  
ATOM   7371  CB  GLU A 466     -67.387  40.553 -33.142  1.00 77.870          C  
ATOM   7372  CG  GLU A 466     -68.441  40.935 -34.208  1.00 77.870          C  
ATOM   7373  CD  GLU A 466     -68.704  39.819 -35.247  1.00 77.870          C  
ATOM   7374  OE1 GLU A 466     -68.153  38.752 -35.097  1.00 77.870          O  
ATOM   7375  OE2 GLU A 466     -69.414  40.070 -36.211  1.00 77.870          O  
ATOM   7376  H   GLU A 466     -65.801  42.646 -33.358  1.00 66.600          H  
ATOM   7377  HA  GLU A 466     -68.052  41.903 -31.586  1.00 66.800          H  
ATOM   7378 1HB  GLU A 466     -66.463  40.327 -33.668  1.00 93.440          H  
ATOM   7379 2HB  GLU A 466     -67.715  39.631 -32.661  1.00 93.440          H  
ATOM   7380 1HG  GLU A 466     -69.374  41.177 -33.703  1.00 93.440          H  
ATOM   7381 2HG  GLU A 466     -68.094  41.831 -34.726  1.00 93.440          H  
ATOM   7382  N   ARG A 467     -64.956  40.677 -31.404  1.00 53.920          N  
ATOM   7383  CA  ARG A 467     -64.064  40.017 -30.457  1.00 52.800          C  
ATOM   7384  C   ARG A 467     -63.665  40.914 -29.280  1.00 51.500          C  
ATOM   7385  O   ARG A 467     -63.450  40.427 -28.166  1.00 50.630          O  
ATOM   7386  CB  ARG A 467     -62.797  39.478 -31.135  1.00 74.370          C  
ATOM   7387  CG  ARG A 467     -61.785  40.448 -31.642  1.00 74.370          C  
ATOM   7388  CD  ARG A 467     -60.674  39.686 -32.287  1.00 74.370          C  
ATOM   7389  NE  ARG A 467     -59.568  40.525 -32.706  1.00 74.370          N  
ATOM   7390  CZ  ARG A 467     -59.488  41.219 -33.845  1.00 74.370          C  
ATOM   7391  NH1 ARG A 467     -60.466  41.185 -34.721  1.00 74.370          N  
ATOM   7392  NH2 ARG A 467     -58.398  41.929 -34.038  1.00 74.370          N  
ATOM   7393  H   ARG A 467     -64.690  40.840 -32.380  1.00 64.700          H  
ATOM   7394  HA  ARG A 467     -64.596  39.153 -30.056  1.00 63.360          H  
ATOM   7395 1HB  ARG A 467     -62.244  38.863 -30.466  1.00 89.240          H  
ATOM   7396 2HB  ARG A 467     -63.093  38.845 -31.971  1.00 89.240          H  
ATOM   7397 1HG  ARG A 467     -62.255  41.088 -32.365  1.00 89.240          H  
ATOM   7398 2HG  ARG A 467     -61.367  41.039 -30.828  1.00 89.240          H  
ATOM   7399 1HD  ARG A 467     -60.288  38.957 -31.569  1.00 89.240          H  
ATOM   7400 2HD  ARG A 467     -61.054  39.164 -33.149  1.00 89.240          H  
ATOM   7401  HE  ARG A 467     -58.741  40.594 -32.081  1.00 89.240          H  
ATOM   7402 1HH1 ARG A 467     -61.272  40.615 -34.530  1.00 89.240          H  
ATOM   7403 2HH1 ARG A 467     -60.417  41.735 -35.590  1.00 89.240          H  
ATOM   7404 1HH2 ARG A 467     -57.666  41.881 -33.304  1.00 89.240          H  
ATOM   7405 2HH2 ARG A 467     -58.269  42.493 -34.861  1.00 89.240          H  
ATOM   7406  N   SER A 468     -63.591  42.236 -29.489  1.00 51.390          N  
ATOM   7407  CA  SER A 468     -63.168  43.099 -28.398  1.00 50.160          C  
ATOM   7408  C   SER A 468     -64.143  43.138 -27.199  1.00 49.760          C  
ATOM   7409  O   SER A 468     -63.727  42.773 -26.095  1.00 48.640          O  
ATOM   7410  CB  SER A 468     -62.847  44.493 -28.922  1.00 70.720          C  
ATOM   7411  OG  SER A 468     -62.474  45.350 -27.878  1.00 70.720          O  
ATOM   7412  H   SER A 468     -63.762  42.642 -30.413  1.00 61.670          H  
ATOM   7413  HA  SER A 468     -62.226  42.698 -28.024  1.00 60.190          H  
ATOM   7414 1HB  SER A 468     -62.022  44.411 -29.630  1.00 84.860          H  
ATOM   7415 2HB  SER A 468     -63.669  44.911 -29.472  1.00 84.860          H  
ATOM   7416  HG  SER A 468     -62.276  46.194 -28.288  1.00 84.860          H  
ATOM   7417  N   PRO A 469     -65.449  43.511 -27.329  1.00 50.640          N  
ATOM   7418  CA  PRO A 469     -66.386  43.515 -26.218  1.00 50.380          C  
ATOM   7419  C   PRO A 469     -66.625  42.126 -25.643  1.00 50.110          C  
ATOM   7420  O   PRO A 469     -66.959  41.999 -24.467  1.00 49.550          O  
ATOM   7421  CB  PRO A 469     -67.660  44.108 -26.829  1.00 75.570          C  
ATOM   7422  CG  PRO A 469     -67.530  43.876 -28.295  1.00 75.570          C  
ATOM   7423  CD  PRO A 469     -66.043  43.991 -28.587  1.00 75.570          C  
ATOM   7424  HA  PRO A 469     -65.994  44.182 -25.436  1.00 60.460          H  
ATOM   7425 1HB  PRO A 469     -68.542  43.608 -26.404  1.00 90.680          H  
ATOM   7426 2HB  PRO A 469     -67.741  45.174 -26.573  1.00 90.680          H  
ATOM   7427 1HG  PRO A 469     -67.936  42.892 -28.584  1.00 90.680          H  
ATOM   7428 2HG  PRO A 469     -68.119  44.625 -28.845  1.00 90.680          H  
ATOM   7429 1HD  PRO A 469     -65.818  43.370 -29.430  1.00 90.680          H  
ATOM   7430 2HD  PRO A 469     -65.796  45.041 -28.767  1.00 90.680          H  
ATOM   7431  N   ARG A 470     -66.388  41.070 -26.433  1.00 50.520          N  
ATOM   7432  CA  ARG A 470     -66.572  39.727 -25.915  1.00 50.290          C  
ATOM   7433  C   ARG A 470     -65.383  39.231 -25.088  1.00 48.850          C  
ATOM   7434  O   ARG A 470     -65.463  38.155 -24.491  1.00 48.390          O  
ATOM   7435  CB  ARG A 470     -66.767  38.751 -27.049  1.00 70.500          C  
ATOM   7436  CG  ARG A 470     -68.020  38.897 -27.863  1.00 70.500          C  
ATOM   7437  CD  ARG A 470     -67.967  37.932 -28.964  1.00 70.500          C  
ATOM   7438  NE  ARG A 470     -69.036  38.065 -29.908  1.00 70.500          N  
ATOM   7439  CZ  ARG A 470     -69.146  37.306 -31.018  1.00 70.500          C  
ATOM   7440  NH1 ARG A 470     -68.253  36.351 -31.263  1.00 70.500          N  
ATOM   7441  NH2 ARG A 470     -70.144  37.520 -31.863  1.00 70.500          N  
ATOM   7442  H   ARG A 470     -66.181  41.161 -27.437  1.00 60.620          H  
ATOM   7443  HA  ARG A 470     -67.460  39.724 -25.286  1.00 60.350          H  
ATOM   7444 1HB  ARG A 470     -65.928  38.852 -27.739  1.00 84.600          H  
ATOM   7445 2HB  ARG A 470     -66.747  37.733 -26.662  1.00 84.600          H  
ATOM   7446 1HG  ARG A 470     -68.884  38.663 -27.245  1.00 84.600          H  
ATOM   7447 2HG  ARG A 470     -68.115  39.902 -28.255  1.00 84.600          H  
ATOM   7448 1HD  ARG A 470     -67.026  38.068 -29.498  1.00 84.600          H  
ATOM   7449 2HD  ARG A 470     -68.008  36.929 -28.544  1.00 84.600          H  
ATOM   7450  HE  ARG A 470     -69.726  38.785 -29.747  1.00 84.600          H  
ATOM   7451 1HH1 ARG A 470     -67.470  36.170 -30.603  1.00 84.600          H  
ATOM   7452 2HH1 ARG A 470     -68.330  35.787 -32.095  1.00 84.600          H  
ATOM   7453 1HH2 ARG A 470     -70.816  38.250 -31.677  1.00 84.600          H  
ATOM   7454 2HH2 ARG A 470     -70.226  36.965 -32.703  1.00 84.600          H  
ATOM   7455  N   GLY A 471     -64.268  39.976 -25.084  1.00 48.170          N  
ATOM   7456  CA  GLY A 471     -63.071  39.548 -24.372  1.00 46.810          C  
ATOM   7457  C   GLY A 471     -62.310  38.417 -25.078  1.00 46.610          C  
ATOM   7458  O   GLY A 471     -61.642  37.617 -24.419  1.00 45.650          O  
ATOM   7459  H   GLY A 471     -64.250  40.887 -25.554  1.00 57.800          H  
ATOM   7460 1HA  GLY A 471     -62.411  40.407 -24.256  1.00 56.170          H  
ATOM   7461 2HA  GLY A 471     -63.350  39.228 -23.370  1.00 56.170          H  
ATOM   7462  N   GLU A 472     -62.449  38.311 -26.399  1.00 47.570          N  
ATOM   7463  CA  GLU A 472     -61.814  37.259 -27.186  1.00 47.570          C  
ATOM   7464  C   GLU A 472     -60.415  37.673 -27.658  1.00 47.230          C  
ATOM   7465  O   GLU A 472     -60.076  38.859 -27.715  1.00 46.660          O  
ATOM   7466  CB  GLU A 472     -62.711  36.896 -28.369  1.00 66.600          C  
ATOM   7467  CG  GLU A 472     -64.038  36.249 -28.031  1.00 66.600          C  
ATOM   7468  CD  GLU A 472     -64.899  36.041 -29.273  1.00 66.600          C  
ATOM   7469  OE1 GLU A 472     -64.438  36.345 -30.341  1.00 66.600          O  
ATOM   7470  OE2 GLU A 472     -66.021  35.610 -29.147  1.00 66.600          O  
ATOM   7471  H   GLU A 472     -62.971  39.022 -26.918  1.00 57.080          H  
ATOM   7472  HA  GLU A 472     -61.703  36.370 -26.562  1.00 57.080          H  
ATOM   7473 1HB  GLU A 472     -62.984  37.785 -28.839  1.00 79.920          H  
ATOM   7474 2HB  GLU A 472     -62.167  36.273 -29.083  1.00 79.920          H  
ATOM   7475 1HG  GLU A 472     -63.843  35.283 -27.565  1.00 79.920          H  
ATOM   7476 2HG  GLU A 472     -64.557  36.866 -27.310  1.00 79.920          H  
ATOM   7477  N   LEU A 473     -59.591  36.684 -27.974  1.00 47.590          N  
ATOM   7478  CA  LEU A 473     -58.242  36.915 -28.477  1.00 47.280          C  
ATOM   7479  C   LEU A 473     -58.246  37.074 -29.990  1.00 47.140          C  
ATOM   7480  O   LEU A 473     -59.198  36.652 -30.656  1.00 47.410          O  
ATOM   7481  CB  LEU A 473     -57.341  35.733 -28.120  1.00 66.320          C  
ATOM   7482  CG  LEU A 473     -57.186  35.370 -26.627  1.00 66.320          C  
ATOM   7483  CD1 LEU A 473     -56.320  34.125 -26.552  1.00 66.320          C  
ATOM   7484  CD2 LEU A 473     -56.569  36.531 -25.837  1.00 66.320          C  
ATOM   7485  H   LEU A 473     -59.927  35.716 -27.880  1.00 57.110          H  
ATOM   7486  HA  LEU A 473     -57.854  37.834 -28.042  1.00 56.740          H  
ATOM   7487 1HB  LEU A 473     -57.732  34.850 -28.622  1.00 79.580          H  
ATOM   7488 2HB  LEU A 473     -56.346  35.928 -28.513  1.00 79.580          H  
ATOM   7489  HG  LEU A 473     -58.166  35.129 -26.205  1.00 79.580          H  
ATOM   7490 1HD1 LEU A 473     -56.206  33.822 -25.513  1.00 79.580          H  
ATOM   7491 2HD1 LEU A 473     -56.799  33.319 -27.114  1.00 79.580          H  
ATOM   7492 3HD1 LEU A 473     -55.338  34.335 -26.982  1.00 79.580          H  
ATOM   7493 1HD2 LEU A 473     -56.464  36.239 -24.792  1.00 79.580          H  
ATOM   7494 2HD2 LEU A 473     -55.587  36.774 -26.245  1.00 79.580          H  
ATOM   7495 3HD2 LEU A 473     -57.215  37.406 -25.896  1.00 79.580          H  
ATOM   7496  N   ASP A 474     -57.193  37.682 -30.548  1.00 46.700          N  
ATOM   7497  CA  ASP A 474     -57.101  37.804 -32.000  1.00 46.550          C  
ATOM   7498  C   ASP A 474     -57.111  36.438 -32.668  1.00 46.400          C  
ATOM   7499  O   ASP A 474     -57.774  36.254 -33.692  1.00 46.550          O  
ATOM   7500  CB  ASP A 474     -55.825  38.536 -32.409  1.00 65.230          C  
ATOM   7501  CG  ASP A 474     -55.805  40.058 -32.117  1.00 65.230          C  
ATOM   7502  OD1 ASP A 474     -56.835  40.676 -31.859  1.00 65.230          O  
ATOM   7503  OD2 ASP A 474     -54.733  40.590 -32.163  1.00 65.230          O  
ATOM   7504  H   ASP A 474     -56.450  38.045 -29.965  1.00 56.040          H  
ATOM   7505  HA  ASP A 474     -57.957  38.361 -32.359  1.00 55.860          H  
ATOM   7506 1HB  ASP A 474     -54.975  38.074 -31.897  1.00 78.280          H  
ATOM   7507 2HB  ASP A 474     -55.663  38.392 -33.475  1.00 78.280          H  
ATOM   7508  N   GLU A 475     -56.444  35.455 -32.057  1.00 46.150          N  
ATOM   7509  CA  GLU A 475     -56.378  34.114 -32.627  1.00 46.040          C  
ATOM   7510  C   GLU A 475     -57.774  33.524 -32.756  1.00 46.480          C  
ATOM   7511  O   GLU A 475     -58.074  32.834 -33.728  1.00 46.490          O  
ATOM   7512  CB  GLU A 475     -55.491  33.221 -31.757  1.00 64.500          C  
ATOM   7513  CG  GLU A 475     -54.008  33.635 -31.740  1.00 64.500          C  
ATOM   7514  CD  GLU A 475     -53.722  34.785 -30.787  1.00 64.500          C  
ATOM   7515  OE1 GLU A 475     -54.643  35.235 -30.150  1.00 64.500          O  
ATOM   7516  OE2 GLU A 475     -52.601  35.203 -30.692  1.00 64.500          O  
ATOM   7517  H   GLU A 475     -55.931  35.654 -31.195  1.00 55.380          H  
ATOM   7518  HA  GLU A 475     -55.936  34.174 -33.620  1.00 55.250          H  
ATOM   7519 1HB  GLU A 475     -55.864  33.219 -30.732  1.00 77.400          H  
ATOM   7520 2HB  GLU A 475     -55.539  32.198 -32.127  1.00 77.400          H  
ATOM   7521 1HG  GLU A 475     -53.399  32.777 -31.459  1.00 77.400          H  
ATOM   7522 2HG  GLU A 475     -53.722  33.932 -32.752  1.00 77.400          H  
ATOM   7523  N   GLU A 476     -58.633  33.807 -31.782  1.00 46.860          N  
ATOM   7524  CA  GLU A 476     -60.002  33.335 -31.815  1.00 47.360          C  
ATOM   7525  C   GLU A 476     -60.730  34.055 -32.946  1.00 47.900          C  
ATOM   7526  O   GLU A 476     -61.458  33.438 -33.731  1.00 48.540          O  
ATOM   7527  CB  GLU A 476     -60.647  33.533 -30.445  1.00 66.100          C  
ATOM   7528  CG  GLU A 476     -60.069  32.584 -29.381  1.00 66.100          C  
ATOM   7529  CD  GLU A 476     -60.539  32.862 -27.984  1.00 66.100          C  
ATOM   7530  OE1 GLU A 476     -60.469  33.997 -27.559  1.00 66.100          O  
ATOM   7531  OE2 GLU A 476     -60.970  31.940 -27.335  1.00 66.100          O  
ATOM   7532  H   GLU A 476     -58.319  34.382 -31.012  1.00 56.230          H  
ATOM   7533  HA  GLU A 476     -60.008  32.276 -32.038  1.00 56.830          H  
ATOM   7534 1HB  GLU A 476     -60.492  34.555 -30.110  1.00 79.320          H  
ATOM   7535 2HB  GLU A 476     -61.723  33.370 -30.512  1.00 79.320          H  
ATOM   7536 1HG  GLU A 476     -60.342  31.563 -29.645  1.00 79.320          H  
ATOM   7537 2HG  GLU A 476     -58.981  32.652 -29.410  1.00 79.320          H  
ATOM   7538  N   GLY A 477     -60.456  35.351 -33.102  1.00 47.680          N  
ATOM   7539  CA  GLY A 477     -61.055  36.125 -34.184  1.00 48.160          C  
ATOM   7540  C   GLY A 477     -60.716  35.526 -35.555  1.00 49.310          C  
ATOM   7541  O   GLY A 477     -61.559  35.509 -36.455  1.00 49.880          O  
ATOM   7542  H   GLY A 477     -59.882  35.818 -32.393  1.00 57.220          H  
ATOM   7543 1HA  GLY A 477     -62.136  36.173 -34.048  1.00 57.790          H  
ATOM   7544 2HA  GLY A 477     -60.672  37.140 -34.136  1.00 57.790          H  
ATOM   7545  N   TYR A 478     -59.492  34.998 -35.684  1.00 49.640          N  
ATOM   7546  CA  TYR A 478     -59.028  34.359 -36.912  1.00 50.710          C  
ATOM   7547  C   TYR A 478     -59.621  32.955 -37.108  1.00 51.440          C  
ATOM   7548  O   TYR A 478     -59.952  32.574 -38.242  1.00 51.860          O  
ATOM   7549  CB  TYR A 478     -57.495  34.276 -36.937  1.00 70.570          C  
ATOM   7550  CG  TYR A 478     -56.780  35.576 -37.225  1.00 70.570          C  
ATOM   7551  CD1 TYR A 478     -56.041  36.215 -36.239  1.00 70.570          C  
ATOM   7552  CD2 TYR A 478     -56.862  36.127 -38.487  1.00 70.570          C  
ATOM   7553  CE1 TYR A 478     -55.398  37.397 -36.511  1.00 70.570          C  
ATOM   7554  CE2 TYR A 478     -56.215  37.305 -38.765  1.00 70.570          C  
ATOM   7555  CZ  TYR A 478     -55.486  37.945 -37.780  1.00 70.570          C  
ATOM   7556  OH  TYR A 478     -54.838  39.129 -38.059  1.00 70.570          O  
ATOM   7557  H   TYR A 478     -58.850  35.131 -34.895  1.00 59.570          H  
ATOM   7558  HA  TYR A 478     -59.357  34.968 -37.751  1.00 60.850          H  
ATOM   7559 1HB  TYR A 478     -57.149  33.916 -35.970  1.00 84.680          H  
ATOM   7560 2HB  TYR A 478     -57.186  33.560 -37.662  1.00 84.680          H  
ATOM   7561  HD1 TYR A 478     -55.965  35.783 -35.256  1.00 84.680          H  
ATOM   7562  HD2 TYR A 478     -57.435  35.625 -39.263  1.00 84.680          H  
ATOM   7563  HE1 TYR A 478     -54.817  37.895 -35.736  1.00 84.680          H  
ATOM   7564  HE2 TYR A 478     -56.277  37.736 -39.763  1.00 84.680          H  
ATOM   7565  HH  TYR A 478     -54.962  39.352 -38.985  1.00 84.680          H  
ATOM   7566  N   MET A 479     -59.741  32.177 -36.018  1.00 51.610          N  
ATOM   7567  CA  MET A 479     -60.327  30.830 -36.047  1.00 52.320          C  
ATOM   7568  C   MET A 479     -61.841  30.821 -36.316  1.00 53.260          C  
ATOM   7569  O   MET A 479     -62.359  29.892 -36.940  1.00 54.210          O  
ATOM   7570  CB  MET A 479     -59.992  30.095 -34.753  1.00 72.960          C  
ATOM   7571  CG  MET A 479     -58.515  29.688 -34.652  1.00 72.960          C  
ATOM   7572  SD  MET A 479     -58.126  28.644 -33.225  1.00 72.960          S  
ATOM   7573  CE  MET A 479     -58.115  29.833 -31.877  1.00 72.960          C  
ATOM   7574  H   MET A 479     -59.362  32.530 -35.133  1.00 61.930          H  
ATOM   7575  HA  MET A 479     -59.859  30.284 -36.857  1.00 62.780          H  
ATOM   7576 1HB  MET A 479     -60.224  30.744 -33.915  1.00 87.560          H  
ATOM   7577 2HB  MET A 479     -60.610  29.203 -34.664  1.00 87.560          H  
ATOM   7578 1HG  MET A 479     -58.246  29.139 -35.553  1.00 87.560          H  
ATOM   7579 2HG  MET A 479     -57.890  30.574 -34.613  1.00 87.560          H  
ATOM   7580 1HE  MET A 479     -57.870  29.324 -30.946  1.00 87.560          H  
ATOM   7581 2HE  MET A 479     -57.373  30.603 -32.076  1.00 87.560          H  
ATOM   7582 3HE  MET A 479     -59.087  30.282 -31.785  1.00 87.560          H  
ATOM   7583  N   THR A 480     -62.537  31.850 -35.849  1.00 53.030          N  
ATOM   7584  CA  THR A 480     -63.981  32.003 -35.990  1.00 53.820          C  
ATOM   7585  C   THR A 480     -64.441  32.024 -37.478  1.00 55.240          C  
ATOM   7586  O   THR A 480     -63.827  32.712 -38.293  1.00 55.430          O  
ATOM   7587  CB  THR A 480     -64.438  33.302 -35.264  1.00 75.030          C  
ATOM   7588  OG1 THR A 480     -64.114  33.213 -33.864  1.00 75.030          O  
ATOM   7589  CG2 THR A 480     -65.932  33.535 -35.390  1.00 75.030          C  
ATOM   7590  H   THR A 480     -62.038  32.552 -35.303  1.00 63.640          H  
ATOM   7591  HA  THR A 480     -64.430  31.187 -35.448  1.00 64.580          H  
ATOM   7592  HB  THR A 480     -63.902  34.151 -35.695  1.00 90.040          H  
ATOM   7593  HG1 THR A 480     -63.145  33.231 -33.750  1.00 90.040          H  
ATOM   7594 1HG2 THR A 480     -66.187  34.455 -34.868  1.00 90.040          H  
ATOM   7595 2HG2 THR A 480     -66.208  33.632 -36.430  1.00 90.040          H  
ATOM   7596 3HG2 THR A 480     -66.470  32.708 -34.945  1.00 90.040          H  
ATOM   7597  N   PRO A 481     -65.511  31.270 -37.860  1.00 56.300          N  
ATOM   7598  CA  PRO A 481     -66.139  31.229 -39.185  1.00 57.690          C  
ATOM   7599  C   PRO A 481     -66.643  32.600 -39.609  1.00 58.000          C  
ATOM   7600  O   PRO A 481     -66.942  33.441 -38.760  1.00 58.260          O  
ATOM   7601  CB  PRO A 481     -67.316  30.266 -38.987  1.00 86.530          C  
ATOM   7602  CG  PRO A 481     -66.909  29.388 -37.838  1.00 86.530          C  
ATOM   7603  CD  PRO A 481     -66.087  30.267 -36.924  1.00 86.530          C  
ATOM   7604  HA  PRO A 481     -65.425  30.834 -39.921  1.00 69.230          H  
ATOM   7605 1HB  PRO A 481     -68.235  30.844 -38.786  1.00103.840          H  
ATOM   7606 2HB  PRO A 481     -67.495  29.706 -39.917  1.00103.840          H  
ATOM   7607 1HG  PRO A 481     -67.804  28.981 -37.342  1.00103.840          H  
ATOM   7608 2HG  PRO A 481     -66.335  28.526 -38.210  1.00103.840          H  
ATOM   7609 1HD  PRO A 481     -66.718  30.735 -36.162  1.00103.840          H  
ATOM   7610 2HD  PRO A 481     -65.304  29.614 -36.506  1.00103.840          H  
ATOM   7611  N   MET A 482     -66.711  32.833 -40.914  1.00 58.000          N  
ATOM   7612  CA  MET A 482     -67.149  34.110 -41.434  1.00 58.310          C  
ATOM   7613  C   MET A 482     -68.671  34.201 -41.475  1.00 58.870          C  
ATOM   7614  O   MET A 482     -69.369  33.193 -41.380  1.00 59.510          O  
ATOM   7615  CB  MET A 482     -66.552  34.337 -42.805  1.00 81.510          C  
ATOM   7616  CG  MET A 482     -65.018  34.262 -42.860  1.00 81.510          C  
ATOM   7617  SD  MET A 482     -64.148  35.528 -41.875  1.00 81.510          S  
ATOM   7618  CE  MET A 482     -64.365  37.077 -42.775  1.00 81.510          C  
ATOM   7619  H   MET A 482     -66.503  32.093 -41.588  1.00 69.600          H  
ATOM   7620  HA  MET A 482     -66.791  34.893 -40.766  1.00 69.970          H  
ATOM   7621 1HB  MET A 482     -66.953  33.607 -43.507  1.00 97.810          H  
ATOM   7622 2HB  MET A 482     -66.852  35.311 -43.127  1.00 97.810          H  
ATOM   7623 1HG  MET A 482     -64.734  33.300 -42.484  1.00 97.810          H  
ATOM   7624 2HG  MET A 482     -64.670  34.316 -43.885  1.00 97.810          H  
ATOM   7625 1HE  MET A 482     -63.852  37.872 -42.242  1.00 97.810          H  
ATOM   7626 2HE  MET A 482     -63.939  37.003 -43.765  1.00 97.810          H  
ATOM   7627 3HE  MET A 482     -65.420  37.319 -42.853  1.00 97.810          H  
ATOM   7628  N   ARG A 483     -69.168  35.431 -41.613  1.00 58.700          N  
ATOM   7629  CA  ARG A 483     -70.596  35.745 -41.662  1.00 59.220          C  
ATOM   7630  C   ARG A 483     -71.387  35.127 -42.829  1.00 60.700          C  
ATOM   7631  O   ARG A 483     -72.569  34.819 -42.655  1.00 61.270          O  
ATOM   7632  CB  ARG A 483     -70.764  37.258 -41.708  1.00 82.700          C  
ATOM   7633  CG  ARG A 483     -70.403  37.989 -40.406  1.00 82.700          C  
ATOM   7634  CD  ARG A 483     -70.446  39.479 -40.579  1.00 82.700          C  
ATOM   7635  NE  ARG A 483     -70.030  40.242 -39.369  1.00 82.700          N  
ATOM   7636  CZ  ARG A 483     -69.764  41.571 -39.357  1.00 82.700          C  
ATOM   7637  NH1 ARG A 483     -69.868  42.296 -40.459  1.00 82.700          N  
ATOM   7638  NH2 ARG A 483     -69.402  42.135 -38.223  1.00 82.700          N  
ATOM   7639  H   ARG A 483     -68.516  36.193 -41.684  1.00 70.440          H  
ATOM   7640  HA  ARG A 483     -71.039  35.382 -40.735  1.00 71.060          H  
ATOM   7641 1HB  ARG A 483     -70.141  37.666 -42.501  1.00 99.240          H  
ATOM   7642 2HB  ARG A 483     -71.800  37.499 -41.950  1.00 99.240          H  
ATOM   7643 1HG  ARG A 483     -71.117  37.717 -39.628  1.00 99.240          H  
ATOM   7644 2HG  ARG A 483     -69.418  37.688 -40.102  1.00 99.240          H  
ATOM   7645 1HD  ARG A 483     -69.777  39.749 -41.394  1.00 99.240          H  
ATOM   7646 2HD  ARG A 483     -71.464  39.775 -40.833  1.00 99.240          H  
ATOM   7647  HE  ARG A 483     -69.924  39.756 -38.455  1.00 99.240          H  
ATOM   7648 1HH1 ARG A 483     -70.146  41.867 -41.328  1.00 99.240          H  
ATOM   7649 2HH1 ARG A 483     -69.677  43.288 -40.429  1.00 99.240          H  
ATOM   7650 1HH2 ARG A 483     -69.339  41.547 -37.375  1.00 99.240          H  
ATOM   7651 2HH2 ARG A 483     -69.189  43.119 -38.178  1.00 99.240          H  
ATOM   7652  N   ASP A 484     -70.773  34.987 -44.013  1.00 61.340          N  
ATOM   7653  CA  ASP A 484     -71.500  34.456 -45.171  1.00 62.770          C  
ATOM   7654  C   ASP A 484     -70.593  33.775 -46.219  1.00 63.180          C  
ATOM   7655  O   ASP A 484     -69.357  33.825 -46.131  1.00 63.270          O  
ATOM   7656  CB  ASP A 484     -72.285  35.626 -45.822  1.00 87.310          C  
ATOM   7657  CG  ASP A 484     -73.518  35.226 -46.682  1.00 87.310          C  
ATOM   7658  OD1 ASP A 484     -73.697  34.048 -46.907  1.00 87.310          O  
ATOM   7659  OD2 ASP A 484     -74.219  36.096 -47.132  1.00 87.310          O  
ATOM   7660  H   ASP A 484     -69.805  35.248 -44.107  1.00 73.610          H  
ATOM   7661  HA  ASP A 484     -72.214  33.714 -44.812  1.00 75.320          H  
ATOM   7662 1HB  ASP A 484     -72.648  36.282 -45.030  1.00104.770          H  
ATOM   7663 2HB  ASP A 484     -71.606  36.223 -46.429  1.00104.770          H  
ATOM   7664  N   LYS A 485     -71.230  33.246 -47.271  1.00 63.510          N  
ATOM   7665  CA  LYS A 485     -70.577  32.535 -48.370  1.00 64.070          C  
ATOM   7666  C   LYS A 485     -69.385  33.241 -49.027  1.00 63.400          C  
ATOM   7667  O   LYS A 485     -68.317  32.632 -49.057  1.00 62.610          O  
ATOM   7668  CB  LYS A 485     -71.609  32.142 -49.439  1.00 89.470          C  
ATOM   7669  CG  LYS A 485     -71.030  31.365 -50.636  1.00 89.470          C  
ATOM   7670  CD  LYS A 485     -72.155  30.900 -51.575  1.00 89.470          C  
ATOM   7671  CE  LYS A 485     -71.654  29.952 -52.697  1.00 89.470          C  
ATOM   7672  NZ  LYS A 485     -70.896  30.655 -53.790  1.00 89.470          N  
ATOM   7673  H   LYS A 485     -72.250  33.285 -47.249  1.00 76.210          H  
ATOM   7674  HA  LYS A 485     -70.197  31.602 -47.961  1.00 76.880          H  
ATOM   7675 1HB  LYS A 485     -72.366  31.507 -48.977  1.00107.370          H  
ATOM   7676 2HB  LYS A 485     -72.127  33.014 -49.814  1.00107.370          H  
ATOM   7677 1HG  LYS A 485     -70.350  32.009 -51.199  1.00107.370          H  
ATOM   7678 2HG  LYS A 485     -70.469  30.501 -50.279  1.00107.370          H  
ATOM   7679 1HD  LYS A 485     -72.918  30.379 -50.995  1.00107.370          H  
ATOM   7680 2HD  LYS A 485     -72.614  31.771 -52.042  1.00107.370          H  
ATOM   7681 1HE  LYS A 485     -71.003  29.202 -52.255  1.00107.370          H  
ATOM   7682 2HE  LYS A 485     -72.516  29.459 -53.137  1.00107.370          H  
ATOM   7683 1HZ  LYS A 485     -70.614  29.982 -54.483  1.00107.370          H  
ATOM   7684 2HZ  LYS A 485     -71.490  31.345 -54.224  1.00107.370          H  
ATOM   7685 3HZ  LYS A 485     -70.048  31.131 -53.456  1.00107.370          H  
ATOM   7686  N   PRO A 486     -69.448  34.522 -49.466  1.00 63.690          N  
ATOM   7687  CA  PRO A 486     -68.344  35.217 -50.114  1.00 63.180          C  
ATOM   7688  C   PRO A 486     -67.099  35.332 -49.243  1.00 62.390          C  
ATOM   7689  O   PRO A 486     -66.029  35.653 -49.742  1.00 61.880          O  
ATOM   7690  CB  PRO A 486     -68.947  36.586 -50.461  1.00 94.770          C  
ATOM   7691  CG  PRO A 486     -70.126  36.744 -49.543  1.00 94.770          C  
ATOM   7692  CD  PRO A 486     -70.689  35.353 -49.417  1.00 94.770          C  
ATOM   7693  HA  PRO A 486     -68.095  34.675 -51.040  1.00 75.820          H  
ATOM   7694 1HB  PRO A 486     -68.186  37.367 -50.317  1.00113.720          H  
ATOM   7695 2HB  PRO A 486     -69.227  36.606 -51.527  1.00113.720          H  
ATOM   7696 1HG  PRO A 486     -69.810  37.162 -48.573  1.00113.720          H  
ATOM   7697 2HG  PRO A 486     -70.849  37.452 -49.972  1.00113.720          H  
ATOM   7698 1HD  PRO A 486     -71.225  35.321 -48.515  1.00113.720          H  
ATOM   7699 2HD  PRO A 486     -71.332  35.136 -50.278  1.00113.720          H  
ATOM   7700  N   LYS A 487     -67.234  35.127 -47.935  1.00 62.330          N  
ATOM   7701  CA  LYS A 487     -66.094  35.207 -47.050  1.00 61.640          C  
ATOM   7702  C   LYS A 487     -65.579  33.782 -46.793  1.00 60.960          C  
ATOM   7703  O   LYS A 487     -64.363  33.551 -46.735  1.00 60.460          O  
ATOM   7704  CB  LYS A 487     -66.513  35.919 -45.791  1.00 86.570          C  
ATOM   7705  CG  LYS A 487     -66.997  37.350 -45.984  1.00 86.570          C  
ATOM   7706  CD  LYS A 487     -65.879  38.254 -46.453  1.00 86.570          C  
ATOM   7707  CE  LYS A 487     -66.317  39.694 -46.523  1.00 86.570          C  
ATOM   7708  NZ  LYS A 487     -65.190  40.564 -46.882  1.00 86.570          N  
ATOM   7709  H   LYS A 487     -68.124  34.852 -47.524  1.00 74.800          H  
ATOM   7710  HA  LYS A 487     -65.292  35.756 -47.537  1.00 73.970          H  
ATOM   7711 1HB  LYS A 487     -67.323  35.362 -45.337  1.00103.890          H  
ATOM   7712 2HB  LYS A 487     -65.686  35.953 -45.117  1.00103.890          H  
ATOM   7713 1HG  LYS A 487     -67.803  37.364 -46.720  1.00103.890          H  
ATOM   7714 2HG  LYS A 487     -67.385  37.727 -45.038  1.00103.890          H  
ATOM   7715 1HD  LYS A 487     -65.024  38.178 -45.778  1.00103.890          H  
ATOM   7716 2HD  LYS A 487     -65.561  37.967 -47.453  1.00103.890          H  
ATOM   7717 1HE  LYS A 487     -67.101  39.799 -47.271  1.00103.890          H  
ATOM   7718 2HE  LYS A 487     -66.703  40.004 -45.553  1.00103.890          H  
ATOM   7719 1HZ  LYS A 487     -65.481  41.525 -46.911  1.00103.890          H  
ATOM   7720 2HZ  LYS A 487     -64.472  40.447 -46.143  1.00103.890          H  
ATOM   7721 3HZ  LYS A 487     -64.805  40.301 -47.770  1.00103.890          H  
ATOM   7722  N   GLN A 488     -66.510  32.817 -46.709  1.00 61.050          N  
ATOM   7723  CA  GLN A 488     -66.162  31.400 -46.542  1.00 60.520          C  
ATOM   7724  C   GLN A 488     -65.383  30.915 -47.778  1.00 61.110          C  
ATOM   7725  O   GLN A 488     -64.527  30.027 -47.689  1.00 60.520          O  
ATOM   7726  CB  GLN A 488     -67.404  30.546 -46.283  1.00 84.940          C  
ATOM   7727  CG  GLN A 488     -68.017  30.737 -44.886  1.00 84.940          C  
ATOM   7728  CD  GLN A 488     -67.094  30.176 -43.790  1.00 84.940          C  
ATOM   7729  OE1 GLN A 488     -66.492  30.895 -42.971  1.00 84.940          O  
ATOM   7730  NE2 GLN A 488     -66.982  28.849 -43.772  1.00 84.940          N  
ATOM   7731  H   GLN A 488     -67.497  33.093 -46.714  1.00 73.260          H  
ATOM   7732  HA  GLN A 488     -65.515  31.309 -45.675  1.00 72.620          H  
ATOM   7733 1HB  GLN A 488     -68.161  30.787 -47.021  1.00101.930          H  
ATOM   7734 2HB  GLN A 488     -67.148  29.495 -46.405  1.00101.930          H  
ATOM   7735 1HG  GLN A 488     -68.158  31.804 -44.706  1.00101.930          H  
ATOM   7736 2HG  GLN A 488     -68.972  30.221 -44.837  1.00101.930          H  
ATOM   7737 1HE2 GLN A 488     -66.396  28.398 -43.093  1.00101.930          H  
ATOM   7738 2HE2 GLN A 488     -67.485  28.290 -44.432  1.00101.930          H  
ATOM   7739  N   GLU A 489     -65.636  31.555 -48.931  1.00 62.270          N  
ATOM   7740  CA  GLU A 489     -64.931  31.284 -50.185  1.00 62.970          C  
ATOM   7741  C   GLU A 489     -63.421  31.545 -50.077  1.00 62.330          C  
ATOM   7742  O   GLU A 489     -62.651  31.038 -50.896  1.00 62.430          O  
ATOM   7743  CB  GLU A 489     -65.517  32.105 -51.347  1.00 87.880          C  
ATOM   7744  CG  GLU A 489     -66.893  31.613 -51.852  1.00 87.880          C  
ATOM   7745  CD  GLU A 489     -67.525  32.501 -52.916  1.00 87.880          C  
ATOM   7746  OE1 GLU A 489     -67.038  33.580 -53.152  1.00 87.880          O  
ATOM   7747  OE2 GLU A 489     -68.502  32.080 -53.510  1.00 87.880          O  
ATOM   7748  H   GLU A 489     -66.425  32.211 -48.955  1.00 74.720          H  
ATOM   7749  HA  GLU A 489     -65.069  30.230 -50.423  1.00 75.560          H  
ATOM   7750 1HB  GLU A 489     -65.630  33.143 -51.027  1.00105.450          H  
ATOM   7751 2HB  GLU A 489     -64.824  32.095 -52.184  1.00105.450          H  
ATOM   7752 1HG  GLU A 489     -66.753  30.622 -52.278  1.00105.450          H  
ATOM   7753 2HG  GLU A 489     -67.570  31.509 -51.023  1.00105.450          H  
ATOM   7754  N   TYR A 490     -62.992  32.365 -49.109  1.00 61.690          N  
ATOM   7755  CA  TYR A 490     -61.577  32.643 -48.916  1.00 61.050          C  
ATOM   7756  C   TYR A 490     -61.066  31.920 -47.679  1.00 59.730          C  
ATOM   7757  O   TYR A 490     -59.906  31.513 -47.648  1.00 59.180          O  
ATOM   7758  CB  TYR A 490     -61.338  34.134 -48.834  1.00 85.730          C  
ATOM   7759  CG  TYR A 490     -61.692  34.773 -50.090  1.00 85.730          C  
ATOM   7760  CD1 TYR A 490     -62.935  35.314 -50.218  1.00 85.730          C  
ATOM   7761  CD2 TYR A 490     -60.797  34.790 -51.141  1.00 85.730          C  
ATOM   7762  CE1 TYR A 490     -63.319  35.860 -51.404  1.00 85.730          C  
ATOM   7763  CE2 TYR A 490     -61.174  35.340 -52.334  1.00 85.730          C  
ATOM   7764  CZ  TYR A 490     -62.445  35.864 -52.469  1.00 85.730          C  
ATOM   7765  OH  TYR A 490     -62.865  36.394 -53.664  1.00 85.730          O  
ATOM   7766  H   TYR A 490     -63.657  32.776 -48.459  1.00 74.030          H  
ATOM   7767  HA  TYR A 490     -61.024  32.255 -49.771  1.00 73.260          H  
ATOM   7768 1HB  TYR A 490     -61.960  34.541 -48.058  1.00102.870          H  
ATOM   7769 2HB  TYR A 490     -60.295  34.345 -48.608  1.00102.870          H  
ATOM   7770  HD1 TYR A 490     -63.628  35.289 -49.379  1.00102.870          H  
ATOM   7771  HD2 TYR A 490     -59.804  34.356 -51.027  1.00102.870          H  
ATOM   7772  HE1 TYR A 490     -64.322  36.275 -51.511  1.00102.870          H  
ATOM   7773  HE2 TYR A 490     -60.480  35.346 -53.174  1.00102.870          H  
ATOM   7774  HH  TYR A 490     -63.801  36.612 -53.591  1.00102.870          H  
ATOM   7775  N   LEU A 491     -61.938  31.708 -46.679  1.00 59.230          N  
ATOM   7776  CA  LEU A 491     -61.535  31.000 -45.464  1.00 58.000          C  
ATOM   7777  C   LEU A 491     -61.362  29.489 -45.655  1.00 57.650          C  
ATOM   7778  O   LEU A 491     -60.397  28.901 -45.163  1.00 56.680          O  
ATOM   7779  CB  LEU A 491     -62.544  31.196 -44.314  1.00 81.690          C  
ATOM   7780  CG  LEU A 491     -62.174  30.467 -42.945  1.00 81.690          C  
ATOM   7781  CD1 LEU A 491     -60.825  30.945 -42.426  1.00 81.690          C  
ATOM   7782  CD2 LEU A 491     -63.240  30.746 -41.890  1.00 81.690          C  
ATOM   7783  H   LEU A 491     -62.874  32.108 -46.740  1.00 71.080          H  
ATOM   7784  HA  LEU A 491     -60.578  31.414 -45.167  1.00 69.600          H  
ATOM   7785 1HB  LEU A 491     -62.693  32.253 -44.129  1.00 98.030          H  
ATOM   7786 2HB  LEU A 491     -63.495  30.783 -44.639  1.00 98.030          H  
ATOM   7787  HG  LEU A 491     -62.115  29.389 -43.117  1.00 98.030          H  
ATOM   7788 1HD1 LEU A 491     -60.614  30.415 -41.503  1.00 98.030          H  
ATOM   7789 2HD1 LEU A 491     -60.040  30.733 -43.133  1.00 98.030          H  
ATOM   7790 3HD1 LEU A 491     -60.866  32.014 -42.233  1.00 98.030          H  
ATOM   7791 1HD2 LEU A 491     -62.982  30.230 -40.962  1.00 98.030          H  
ATOM   7792 2HD2 LEU A 491     -63.296  31.812 -41.690  1.00 98.030          H  
ATOM   7793 3HD2 LEU A 491     -64.194  30.388 -42.244  1.00 98.030          H  
ATOM   7794  N   ASN A 492     -62.268  28.819 -46.363  1.00 58.420          N  
ATOM   7795  CA  ASN A 492     -62.119  27.372 -46.435  1.00 58.110          C  
ATOM   7796  C   ASN A 492     -60.750  26.924 -47.008  1.00 58.130          C  
ATOM   7797  O   ASN A 492     -60.157  26.012 -46.431  1.00 57.440          O  
ATOM   7798  CB  ASN A 492     -63.301  26.742 -47.162  1.00 81.480          C  
ATOM   7799  CG  ASN A 492     -64.554  26.732 -46.332  1.00 81.480          C  
ATOM   7800  OD1 ASN A 492     -64.539  26.851 -45.101  1.00 81.480          O  
ATOM   7801  ND2 ASN A 492     -65.664  26.589 -47.001  1.00 81.480          N  
ATOM   7802  H   ASN A 492     -63.071  29.292 -46.789  1.00 70.100          H  
ATOM   7803  HA  ASN A 492     -62.152  26.992 -45.412  1.00 69.730          H  
ATOM   7804 1HB  ASN A 492     -63.550  27.297 -48.049  1.00 97.770          H  
ATOM   7805 2HB  ASN A 492     -63.055  25.723 -47.464  1.00 97.770          H  
ATOM   7806 1HD2 ASN A 492     -66.537  26.568 -46.522  1.00 97.770          H  
ATOM   7807 2HD2 ASN A 492     -65.641  26.499 -47.997  1.00 97.770          H  
ATOM   7808  N   PRO A 493     -60.187  27.559 -48.074  1.00 58.850          N  
ATOM   7809  CA  PRO A 493     -58.862  27.289 -48.625  1.00 58.880          C  
ATOM   7810  C   PRO A 493     -57.722  27.519 -47.629  1.00 57.690          C  
ATOM   7811  O   PRO A 493     -56.614  27.036 -47.848  1.00 57.530          O  
ATOM   7812  CB  PRO A 493     -58.769  28.283 -49.791  1.00 88.320          C  
ATOM   7813  CG  PRO A 493     -60.189  28.525 -50.201  1.00 88.320          C  
ATOM   7814  CD  PRO A 493     -60.977  28.485 -48.930  1.00 88.320          C  
ATOM   7815  HA  PRO A 493     -58.838  26.258 -49.000  1.00 70.660          H  
ATOM   7816 1HB  PRO A 493     -58.274  29.206 -49.449  1.00105.980          H  
ATOM   7817 2HB  PRO A 493     -58.148  27.859 -50.596  1.00105.980          H  
ATOM   7818 1HG  PRO A 493     -60.286  29.503 -50.707  1.00105.980          H  
ATOM   7819 2HG  PRO A 493     -60.513  27.760 -50.921  1.00105.980          H  
ATOM   7820 1HD  PRO A 493     -61.004  29.459 -48.535  1.00105.980          H  
ATOM   7821 2HD  PRO A 493     -61.951  28.114 -49.168  1.00105.980          H  
ATOM   7822  N   VAL A 494     -57.977  28.278 -46.565  1.00 56.890          N  
ATOM   7823  CA  VAL A 494     -56.998  28.551 -45.535  1.00 55.770          C  
ATOM   7824  C   VAL A 494     -56.968  27.379 -44.590  1.00 54.960          C  
ATOM   7825  O   VAL A 494     -55.916  26.828 -44.279  1.00 54.600          O  
ATOM   7826  CB  VAL A 494     -57.354  29.842 -44.776  1.00 78.530          C  
ATOM   7827  CG1 VAL A 494     -56.458  30.030 -43.606  1.00 78.530          C  
ATOM   7828  CG2 VAL A 494     -57.251  31.003 -45.727  1.00 78.530          C  
ATOM   7829  H   VAL A 494     -58.916  28.628 -46.390  1.00 68.270          H  
ATOM   7830  HA  VAL A 494     -56.018  28.665 -45.997  1.00 66.920          H  
ATOM   7831  HB  VAL A 494     -58.352  29.782 -44.403  1.00 94.230          H  
ATOM   7832 1HG1 VAL A 494     -56.726  30.939 -43.121  1.00 94.230          H  
ATOM   7833 2HG1 VAL A 494     -56.579  29.202 -42.915  1.00 94.230          H  
ATOM   7834 3HG1 VAL A 494     -55.464  30.072 -43.905  1.00 94.230          H  
ATOM   7835 1HG2 VAL A 494     -57.522  31.927 -45.218  1.00 94.230          H  
ATOM   7836 2HG2 VAL A 494     -56.251  31.083 -46.106  1.00 94.230          H  
ATOM   7837 3HG2 VAL A 494     -57.924  30.836 -46.551  1.00 94.230          H  
ATOM   7838  N   GLU A 495     -58.147  26.973 -44.152  1.00 54.710          N  
ATOM   7839  CA  GLU A 495     -58.254  25.881 -43.199  1.00 53.950          C  
ATOM   7840  C   GLU A 495     -57.698  24.581 -43.799  1.00 54.130          C  
ATOM   7841  O   GLU A 495     -57.088  23.775 -43.092  1.00 54.100          O  
ATOM   7842  CB  GLU A 495     -59.709  25.720 -42.766  1.00 75.830          C  
ATOM   7843  CG  GLU A 495     -60.231  26.918 -41.962  1.00 75.830          C  
ATOM   7844  CD  GLU A 495     -59.464  27.151 -40.697  1.00 75.830          C  
ATOM   7845  OE1 GLU A 495     -59.258  26.225 -39.968  1.00 75.830          O  
ATOM   7846  OE2 GLU A 495     -59.063  28.273 -40.462  1.00 75.830          O  
ATOM   7847  H   GLU A 495     -58.979  27.483 -44.464  1.00 65.650          H  
ATOM   7848  HA  GLU A 495     -57.659  26.129 -42.321  1.00 64.740          H  
ATOM   7849 1HB  GLU A 495     -60.340  25.603 -43.650  1.00 91.000          H  
ATOM   7850 2HB  GLU A 495     -59.814  24.824 -42.158  1.00 91.000          H  
ATOM   7851 1HG  GLU A 495     -60.155  27.810 -42.585  1.00 91.000          H  
ATOM   7852 2HG  GLU A 495     -61.283  26.763 -41.730  1.00 91.000          H  
ATOM   7853  N   GLU A 496     -57.850  24.421 -45.119  1.00 54.310          N  
ATOM   7854  CA  GLU A 496     -57.346  23.273 -45.875  1.00 54.510          C  
ATOM   7855  C   GLU A 496     -55.814  23.115 -45.875  1.00 53.650          C  
ATOM   7856  O   GLU A 496     -55.316  22.037 -46.210  1.00 53.960          O  
ATOM   7857  CB  GLU A 496     -57.819  23.328 -47.334  1.00 76.230          C  
ATOM   7858  CG  GLU A 496     -59.300  23.034 -47.551  1.00 76.230          C  
ATOM   7859  CD  GLU A 496     -59.734  23.200 -48.990  1.00 76.230          C  
ATOM   7860  OE1 GLU A 496     -58.963  23.699 -49.781  1.00 76.230          O  
ATOM   7861  OE2 GLU A 496     -60.840  22.823 -49.298  1.00 76.230          O  
ATOM   7862  H   GLU A 496     -58.412  25.117 -45.621  1.00 65.170          H  
ATOM   7863  HA  GLU A 496     -57.767  22.376 -45.423  1.00 65.410          H  
ATOM   7864 1HB  GLU A 496     -57.618  24.323 -47.734  1.00 91.480          H  
ATOM   7865 2HB  GLU A 496     -57.246  22.618 -47.927  1.00 91.480          H  
ATOM   7866 1HG  GLU A 496     -59.487  22.004 -47.253  1.00 91.480          H  
ATOM   7867 2HG  GLU A 496     -59.894  23.667 -46.915  1.00 91.480          H  
ATOM   7868  N   ASN A 497     -55.062  24.183 -45.592  1.00 52.620          N  
ATOM   7869  CA  ASN A 497     -53.608  24.107 -45.628  1.00 51.760          C  
ATOM   7870  C   ASN A 497     -52.996  24.798 -44.406  1.00 51.380          C  
ATOM   7871  O   ASN A 497     -52.930  26.035 -44.397  1.00 50.940          O  
ATOM   7872  CB  ASN A 497     -53.050  24.725 -46.894  1.00 72.810          C  
ATOM   7873  CG  ASN A 497     -51.521  24.541 -47.025  1.00 72.810          C  
ATOM   7874  OD1 ASN A 497     -50.766  24.320 -46.043  1.00 72.810          O  
ATOM   7875  ND2 ASN A 497     -51.054  24.636 -48.251  1.00 72.810          N  
ATOM   7876  H   ASN A 497     -55.509  25.055 -45.288  1.00 63.140          H  
ATOM   7877  HA  ASN A 497     -53.326  23.064 -45.655  1.00 62.110          H  
ATOM   7878 1HB  ASN A 497     -53.537  24.271 -47.759  1.00 87.370          H  
ATOM   7879 2HB  ASN A 497     -53.285  25.792 -46.910  1.00 87.370          H  
ATOM   7880 1HD2 ASN A 497     -50.074  24.533 -48.429  1.00 87.370          H  
ATOM   7881 2HD2 ASN A 497     -51.682  24.816 -49.012  1.00 87.370          H  
ATOM   7882  N   PRO A 498     -52.485  24.042 -43.401  1.00 51.540          N  
ATOM   7883  CA  PRO A 498     -51.904  24.532 -42.160  1.00 51.300          C  
ATOM   7884  C   PRO A 498     -50.896  25.650 -42.390  1.00 51.190          C  
ATOM   7885  O   PRO A 498     -50.773  26.554 -41.576  1.00 50.800          O  
ATOM   7886  CB  PRO A 498     -51.243  23.276 -41.586  1.00 76.950          C  
ATOM   7887  CG  PRO A 498     -52.107  22.145 -42.091  1.00 76.950          C  
ATOM   7888  CD  PRO A 498     -52.510  22.559 -43.491  1.00 76.950          C  
ATOM   7889  HA  PRO A 498     -52.714  24.871 -41.503  1.00 61.560          H  
ATOM   7890 1HB  PRO A 498     -50.198  23.208 -41.929  1.00 92.340          H  
ATOM   7891 2HB  PRO A 498     -51.216  23.335 -40.487  1.00 92.340          H  
ATOM   7892 1HG  PRO A 498     -51.544  21.198 -42.072  1.00 92.340          H  
ATOM   7893 2HG  PRO A 498     -52.978  22.012 -41.430  1.00 92.340          H  
ATOM   7894 1HD  PRO A 498     -51.778  22.191 -44.230  1.00 92.340          H  
ATOM   7895 2HD  PRO A 498     -53.537  22.189 -43.679  1.00 92.340          H  
ATOM   7896  N   PHE A 499     -50.163  25.631 -43.501  1.00 51.530          N  
ATOM   7897  CA  PHE A 499     -49.233  26.721 -43.743  1.00 51.460          C  
ATOM   7898  C   PHE A 499     -49.952  28.066 -43.641  1.00 50.970          C  
ATOM   7899  O   PHE A 499     -49.469  29.019 -43.018  1.00 50.610          O  
ATOM   7900  CB  PHE A 499     -48.591  26.578 -45.129  1.00 72.070          C  
ATOM   7901  CG  PHE A 499     -47.715  27.728 -45.546  1.00 72.070          C  
ATOM   7902  CD1 PHE A 499     -46.436  27.888 -45.045  1.00 72.070          C  
ATOM   7903  CD2 PHE A 499     -48.176  28.647 -46.470  1.00 72.070          C  
ATOM   7904  CE1 PHE A 499     -45.648  28.959 -45.449  1.00 72.070          C  
ATOM   7905  CE2 PHE A 499     -47.402  29.693 -46.872  1.00 72.070          C  
ATOM   7906  CZ  PHE A 499     -46.137  29.863 -46.367  1.00 72.070          C  
ATOM   7907  H   PHE A 499     -50.232  24.896 -44.207  1.00 61.840          H  
ATOM   7908  HA  PHE A 499     -48.451  26.687 -42.985  1.00 61.750          H  
ATOM   7909 1HB  PHE A 499     -48.001  25.666 -45.161  1.00 86.490          H  
ATOM   7910 2HB  PHE A 499     -49.375  26.479 -45.872  1.00 86.490          H  
ATOM   7911  HD1 PHE A 499     -46.051  27.174 -44.318  1.00 86.490          H  
ATOM   7912  HD2 PHE A 499     -49.168  28.531 -46.887  1.00 86.490          H  
ATOM   7913  HE1 PHE A 499     -44.638  29.087 -45.038  1.00 86.490          H  
ATOM   7914  HE2 PHE A 499     -47.792  30.386 -47.599  1.00 86.490          H  
ATOM   7915  HZ  PHE A 499     -45.515  30.712 -46.693  1.00 86.490          H  
ATOM   7916  N   VAL A 500     -51.091  28.155 -44.309  1.00 50.990          N  
ATOM   7917  CA  VAL A 500     -51.782  29.403 -44.454  1.00 50.620          C  
ATOM   7918  C   VAL A 500     -52.555  29.694 -43.166  1.00 50.100          C  
ATOM   7919  O   VAL A 500     -52.645  30.858 -42.759  1.00 49.770          O  
ATOM   7920  CB  VAL A 500     -52.714  29.370 -45.669  1.00 71.020          C  
ATOM   7921  CG1 VAL A 500     -53.421  30.722 -45.832  1.00 71.020          C  
ATOM   7922  CG2 VAL A 500     -51.935  28.992 -46.871  1.00 71.020          C  
ATOM   7923  H   VAL A 500     -51.507  27.307 -44.692  1.00 61.190          H  
ATOM   7924  HA  VAL A 500     -51.045  30.190 -44.616  1.00 60.740          H  
ATOM   7925  HB  VAL A 500     -53.496  28.619 -45.495  1.00 85.220          H  
ATOM   7926 1HG1 VAL A 500     -54.085  30.670 -46.690  1.00 85.220          H  
ATOM   7927 2HG1 VAL A 500     -53.965  30.996 -44.975  1.00 85.220          H  
ATOM   7928 3HG1 VAL A 500     -52.677  31.490 -46.007  1.00 85.220          H  
ATOM   7929 1HG2 VAL A 500     -52.593  28.953 -47.739  1.00 85.220          H  
ATOM   7930 2HG2 VAL A 500     -51.161  29.729 -47.025  1.00 85.220          H  
ATOM   7931 3HG2 VAL A 500     -51.479  28.019 -46.733  1.00 85.220          H  
ATOM   7932  N   SER A 501     -53.215  28.674 -42.579  1.00 50.070          N  
ATOM   7933  CA  SER A 501     -53.961  28.942 -41.340  1.00 49.590          C  
ATOM   7934  C   SER A 501     -53.014  29.361 -40.195  1.00 49.340          C  
ATOM   7935  O   SER A 501     -53.355  30.206 -39.356  1.00 48.950          O  
ATOM   7936  CB  SER A 501     -54.794  27.740 -40.920  1.00 69.620          C  
ATOM   7937  OG  SER A 501     -54.000  26.688 -40.484  1.00 69.620          O  
ATOM   7938  H   SER A 501     -53.164  27.732 -42.985  1.00 60.080          H  
ATOM   7939  HA  SER A 501     -54.640  29.766 -41.524  1.00 59.510          H  
ATOM   7940 1HB  SER A 501     -55.486  28.029 -40.134  1.00 83.540          H  
ATOM   7941 2HB  SER A 501     -55.390  27.407 -41.768  1.00 83.540          H  
ATOM   7942  HG  SER A 501     -54.611  25.965 -40.291  1.00 83.540          H  
ATOM   7943  N   ARG A 502     -51.782  28.862 -40.200  1.00 49.600          N  
ATOM   7944  CA  ARG A 502     -50.839  29.291 -39.191  1.00 49.400          C  
ATOM   7945  C   ARG A 502     -50.477  30.752 -39.468  1.00 49.360          C  
ATOM   7946  O   ARG A 502     -50.375  31.567 -38.538  1.00 49.040          O  
ATOM   7947  CB  ARG A 502     -49.621  28.399 -39.180  1.00 69.240          C  
ATOM   7948  CG  ARG A 502     -49.871  26.991 -38.672  1.00 69.240          C  
ATOM   7949  CD  ARG A 502     -48.697  26.120 -38.897  1.00 69.240          C  
ATOM   7950  NE  ARG A 502     -47.575  26.469 -38.026  1.00 69.240          N  
ATOM   7951  CZ  ARG A 502     -46.292  26.088 -38.211  1.00 69.240          C  
ATOM   7952  NH1 ARG A 502     -45.945  25.365 -39.258  1.00 69.240          N  
ATOM   7953  NH2 ARG A 502     -45.384  26.439 -37.323  1.00 69.240          N  
ATOM   7954  H   ARG A 502     -51.524  28.133 -40.868  1.00 59.520          H  
ATOM   7955  HA  ARG A 502     -51.319  29.227 -38.215  1.00 59.280          H  
ATOM   7956 1HB  ARG A 502     -49.227  28.325 -40.184  1.00 83.090          H  
ATOM   7957 2HB  ARG A 502     -48.869  28.829 -38.544  1.00 83.090          H  
ATOM   7958 1HG  ARG A 502     -50.055  27.033 -37.601  1.00 83.090          H  
ATOM   7959 2HG  ARG A 502     -50.740  26.558 -39.159  1.00 83.090          H  
ATOM   7960 1HD  ARG A 502     -48.977  25.085 -38.707  1.00 83.090          H  
ATOM   7961 2HD  ARG A 502     -48.382  26.230 -39.936  1.00 83.090          H  
ATOM   7962  HE  ARG A 502     -47.781  27.014 -37.200  1.00 83.090          H  
ATOM   7963 1HH1 ARG A 502     -46.637  25.090 -39.938  1.00 83.090          H  
ATOM   7964 2HH1 ARG A 502     -44.982  25.082 -39.381  1.00 83.090          H  
ATOM   7965 1HH2 ARG A 502     -45.663  26.978 -36.513  1.00 83.090          H  
ATOM   7966 2HH2 ARG A 502     -44.422  26.149 -37.441  1.00 83.090          H  
ATOM   7967  N   ARG A 503     -50.329  31.100 -40.758  1.00 49.730          N  
ATOM   7968  CA  ARG A 503     -50.002  32.461 -41.119  1.00 49.730          C  
ATOM   7969  C   ARG A 503     -51.121  33.441 -40.745  1.00 49.300          C  
ATOM   7970  O   ARG A 503     -50.809  34.534 -40.271  1.00 49.080          O  
ATOM   7971  CB  ARG A 503     -49.702  32.573 -42.615  1.00 69.620          C  
ATOM   7972  CG  ARG A 503     -49.252  33.950 -43.106  1.00 69.620          C  
ATOM   7973  CD  ARG A 503     -47.942  34.398 -42.499  1.00 69.620          C  
ATOM   7974  NE  ARG A 503     -46.777  33.542 -42.882  1.00 69.620          N  
ATOM   7975  CZ  ARG A 503     -46.029  33.707 -44.014  1.00 69.620          C  
ATOM   7976  NH1 ARG A 503     -46.307  34.681 -44.862  1.00 69.620          N  
ATOM   7977  NH2 ARG A 503     -45.001  32.908 -44.311  1.00 69.620          N  
ATOM   7978  H   ARG A 503     -50.358  30.387 -41.496  1.00 59.680          H  
ATOM   7979  HA  ARG A 503     -49.119  32.744 -40.564  1.00 59.680          H  
ATOM   7980 1HB  ARG A 503     -48.956  31.853 -42.908  1.00 83.550          H  
ATOM   7981 2HB  ARG A 503     -50.602  32.331 -43.175  1.00 83.550          H  
ATOM   7982 1HG  ARG A 503     -49.126  33.904 -44.186  1.00 83.550          H  
ATOM   7983 2HG  ARG A 503     -50.011  34.696 -42.869  1.00 83.550          H  
ATOM   7984 1HD  ARG A 503     -47.758  35.399 -42.837  1.00 83.550          H  
ATOM   7985 2HD  ARG A 503     -48.010  34.417 -41.423  1.00 83.550          H  
ATOM   7986  HE  ARG A 503     -46.530  32.775 -42.268  1.00 83.550          H  
ATOM   7987 1HH1 ARG A 503     -47.060  35.324 -44.684  1.00 83.550          H  
ATOM   7988 2HH1 ARG A 503     -45.725  34.787 -45.717  1.00 83.550          H  
ATOM   7989 1HH2 ARG A 503     -44.681  32.140 -43.700  1.00 83.550          H  
ATOM   7990 2HH2 ARG A 503     -44.488  33.072 -45.197  1.00 83.550          H  
ATOM   7991  N   LYS A 504     -52.416  33.084 -40.908  1.00 49.190          N  
ATOM   7992  CA  LYS A 504     -53.436  34.074 -40.512  1.00 48.680          C  
ATOM   7993  C   LYS A 504     -53.348  34.391 -39.015  1.00 48.120          C  
ATOM   7994  O   LYS A 504     -53.560  35.534 -38.627  1.00 47.760          O  
ATOM   7995  CB  LYS A 504     -54.903  33.653 -40.823  1.00 68.360          C  
ATOM   7996  CG  LYS A 504     -55.458  32.506 -39.962  1.00 68.360          C  
ATOM   7997  CD  LYS A 504     -56.921  32.129 -40.204  1.00 68.360          C  
ATOM   7998  CE  LYS A 504     -57.284  30.938 -39.275  1.00 68.360          C  
ATOM   7999  NZ  LYS A 504     -58.681  30.445 -39.440  1.00 68.360          N  
ATOM   8000  H   LYS A 504     -52.645  32.195 -41.363  1.00 59.030          H  
ATOM   8001  HA  LYS A 504     -53.237  34.998 -41.052  1.00 58.420          H  
ATOM   8002 1HB  LYS A 504     -55.556  34.512 -40.700  1.00 82.030          H  
ATOM   8003 2HB  LYS A 504     -54.968  33.336 -41.865  1.00 82.030          H  
ATOM   8004 1HG  LYS A 504     -54.895  31.661 -40.194  1.00 82.030          H  
ATOM   8005 2HG  LYS A 504     -55.355  32.714 -38.907  1.00 82.030          H  
ATOM   8006 1HD  LYS A 504     -57.566  32.973 -39.961  1.00 82.030          H  
ATOM   8007 2HD  LYS A 504     -57.090  31.860 -41.218  1.00 82.030          H  
ATOM   8008 1HE  LYS A 504     -56.600  30.120 -39.480  1.00 82.030          H  
ATOM   8009 2HE  LYS A 504     -57.152  31.253 -38.239  1.00 82.030          H  
ATOM   8010 1HZ  LYS A 504     -58.842  29.667 -38.817  1.00 82.030          H  
ATOM   8011 2HZ  LYS A 504     -59.344  31.208 -39.229  1.00 82.030          H  
ATOM   8012 3HZ  LYS A 504     -58.868  30.091 -40.376  1.00 82.030          H  
ATOM   8013  N   ASN A 505     -52.968  33.408 -38.175  1.00 48.020          N  
ATOM   8014  CA  ASN A 505     -52.850  33.686 -36.742  1.00 47.490          C  
ATOM   8015  C   ASN A 505     -51.652  34.603 -36.470  1.00 47.420          C  
ATOM   8016  O   ASN A 505     -51.685  35.451 -35.575  1.00 46.950          O  
ATOM   8017  CB  ASN A 505     -52.741  32.405 -35.938  1.00 66.700          C  
ATOM   8018  CG  ASN A 505     -54.044  31.649 -35.836  1.00 66.700          C  
ATOM   8019  OD1 ASN A 505     -55.135  32.191 -36.032  1.00 66.700          O  
ATOM   8020  ND2 ASN A 505     -53.941  30.387 -35.513  1.00 66.700          N  
ATOM   8021  H   ASN A 505     -52.850  32.455 -38.545  1.00 57.620          H  
ATOM   8022  HA  ASN A 505     -53.744  34.220 -36.420  1.00 56.990          H  
ATOM   8023 1HB  ASN A 505     -52.001  31.752 -36.410  1.00 80.040          H  
ATOM   8024 2HB  ASN A 505     -52.383  32.633 -34.933  1.00 80.040          H  
ATOM   8025 1HD2 ASN A 505     -54.765  29.827 -35.417  1.00 80.040          H  
ATOM   8026 2HD2 ASN A 505     -53.041  29.979 -35.355  1.00 80.040          H  
ATOM   8027  N   GLY A 506     -50.609  34.450 -37.291  1.00 47.930          N  
ATOM   8028  CA  GLY A 506     -49.385  35.252 -37.231  1.00 47.930          C  
ATOM   8029  C   GLY A 506     -48.149  34.592 -36.602  1.00 47.460          C  
ATOM   8030  O   GLY A 506     -47.027  35.064 -36.827  1.00 47.090          O  
ATOM   8031  H   GLY A 506     -50.663  33.694 -37.981  1.00 57.520          H  
ATOM   8032 1HA  GLY A 506     -49.141  35.559 -38.250  1.00 57.520          H  
ATOM   8033 2HA  GLY A 506     -49.605  36.171 -36.691  1.00 57.520          H  
ATOM   8034  N   ASP A 507     -48.314  33.478 -35.883  1.00 47.500          N  
ATOM   8035  CA  ASP A 507     -47.158  32.805 -35.279  1.00 47.140          C  
ATOM   8036  C   ASP A 507     -46.165  32.392 -36.354  1.00 46.640          C  
ATOM   8037  O   ASP A 507     -44.947  32.489 -36.168  1.00 46.270          O  
ATOM   8038  CB  ASP A 507     -47.587  31.548 -34.523  1.00 66.140          C  
ATOM   8039  CG  ASP A 507     -48.326  31.816 -33.226  1.00 66.140          C  
ATOM   8040  OD1 ASP A 507     -48.267  32.907 -32.720  1.00 66.140          O  
ATOM   8041  OD2 ASP A 507     -48.974  30.913 -32.767  1.00 66.140          O  
ATOM   8042  H   ASP A 507     -49.250  33.136 -35.719  1.00 57.000          H  
ATOM   8043  HA  ASP A 507     -46.666  33.495 -34.592  1.00 56.570          H  
ATOM   8044 1HB  ASP A 507     -48.228  30.945 -35.163  1.00 79.370          H  
ATOM   8045 2HB  ASP A 507     -46.704  30.950 -34.295  1.00 79.370          H  
ATOM   8046  N   LEU A 508     -46.692  31.957 -37.491  1.00 46.640          N  
ATOM   8047  CA  LEU A 508     -45.855  31.538 -38.589  1.00 46.280          C  
ATOM   8048  C   LEU A 508     -45.088  32.699 -39.177  1.00 46.050          C  
ATOM   8049  O   LEU A 508     -43.974  32.502 -39.654  1.00 45.530          O  
ATOM   8050  CB  LEU A 508     -46.649  30.834 -39.672  1.00 64.940          C  
ATOM   8051  CG  LEU A 508     -45.845  30.248 -40.863  1.00 64.940          C  
ATOM   8052  CD1 LEU A 508     -44.813  29.208 -40.384  1.00 64.940          C  
ATOM   8053  CD2 LEU A 508     -46.810  29.617 -41.807  1.00 64.940          C  
ATOM   8054  H   LEU A 508     -47.700  31.902 -37.570  1.00 55.970          H  
ATOM   8055  HA  LEU A 508     -45.139  30.837 -38.187  1.00 55.540          H  
ATOM   8056 1HB  LEU A 508     -47.172  30.025 -39.219  1.00 77.920          H  
ATOM   8057 2HB  LEU A 508     -47.362  31.522 -40.072  1.00 77.920          H  
ATOM   8058  HG  LEU A 508     -45.302  31.044 -41.379  1.00 77.920          H  
ATOM   8059 1HD1 LEU A 508     -44.276  28.819 -41.254  1.00 77.920          H  
ATOM   8060 2HD1 LEU A 508     -44.094  29.661 -39.721  1.00 77.920          H  
ATOM   8061 3HD1 LEU A 508     -45.319  28.398 -39.876  1.00 77.920          H  
ATOM   8062 1HD2 LEU A 508     -46.266  29.222 -42.641  1.00 77.920          H  
ATOM   8063 2HD2 LEU A 508     -47.345  28.815 -41.320  1.00 77.920          H  
ATOM   8064 3HD2 LEU A 508     -47.509  30.351 -42.156  1.00 77.920          H  
ATOM   8065  N   GLN A 509     -45.690  33.895 -39.231  1.00 46.460          N  
ATOM   8066  CA  GLN A 509     -44.969  35.008 -39.826  1.00 46.280          C  
ATOM   8067  C   GLN A 509     -43.737  35.243 -38.978  1.00 45.640          C  
ATOM   8068  O   GLN A 509     -42.644  35.444 -39.509  1.00 45.910          O  
ATOM   8069  CB  GLN A 509     -45.826  36.283 -39.842  1.00 64.860          C  
ATOM   8070  CG  GLN A 509     -45.203  37.500 -40.552  1.00 64.860          C  
ATOM   8071  CD  GLN A 509     -45.035  37.344 -42.062  1.00 64.860          C  
ATOM   8072  OE1 GLN A 509     -46.017  37.083 -42.760  1.00 64.860          O  
ATOM   8073  NE2 GLN A 509     -43.823  37.513 -42.563  1.00 64.860          N  
ATOM   8074  H   GLN A 509     -46.606  34.033 -38.819  1.00 55.750          H  
ATOM   8075  HA  GLN A 509     -44.665  34.748 -40.839  1.00 55.540          H  
ATOM   8076 1HB  GLN A 509     -46.778  36.078 -40.308  1.00 77.840          H  
ATOM   8077 2HB  GLN A 509     -46.035  36.580 -38.813  1.00 77.840          H  
ATOM   8078 1HG  GLN A 509     -45.842  38.362 -40.375  1.00 77.840          H  
ATOM   8079 2HG  GLN A 509     -44.224  37.684 -40.127  1.00 77.840          H  
ATOM   8080 1HE2 GLN A 509     -43.675  37.435 -43.569  1.00 77.840          H  
ATOM   8081 2HE2 GLN A 509     -43.045  37.742 -41.934  1.00 77.840          H  
ATOM   8082  N   ALA A 510     -43.902  35.158 -37.652  1.00 44.820          N  
ATOM   8083  CA  ALA A 510     -42.773  35.360 -36.760  1.00 44.120          C  
ATOM   8084  C   ALA A 510     -41.675  34.328 -37.013  1.00 44.000          C  
ATOM   8085  O   ALA A 510     -40.494  34.677 -37.058  1.00 43.780          O  
ATOM   8086  CB  ALA A 510     -43.230  35.292 -35.318  1.00 62.050          C  
ATOM   8087  H   ALA A 510     -44.850  35.013 -37.280  1.00 53.780          H  
ATOM   8088  HA  ALA A 510     -42.363  36.345 -36.952  1.00 52.940          H  
ATOM   8089 1HB  ALA A 510     -42.383  35.473 -34.661  1.00 74.460          H  
ATOM   8090 2HB  ALA A 510     -43.996  36.047 -35.148  1.00 74.460          H  
ATOM   8091 3HB  ALA A 510     -43.642  34.309 -35.112  1.00 74.460          H  
ATOM   8092  N   LEU A 511     -42.070  33.071 -37.241  1.00 44.170          N  
ATOM   8093  CA  LEU A 511     -41.112  32.004 -37.526  1.00 44.070          C  
ATOM   8094  C   LEU A 511     -40.396  32.215 -38.861  1.00 43.490          C  
ATOM   8095  O   LEU A 511     -39.206  31.920 -38.981  1.00 42.890          O  
ATOM   8096  CB  LEU A 511     -41.821  30.649 -37.552  1.00 61.740          C  
ATOM   8097  CG  LEU A 511     -42.391  30.125 -36.207  1.00 61.740          C  
ATOM   8098  CD1 LEU A 511     -43.221  28.883 -36.483  1.00 61.740          C  
ATOM   8099  CD2 LEU A 511     -41.260  29.804 -35.226  1.00 61.740          C  
ATOM   8100  H   LEU A 511     -43.066  32.852 -37.136  1.00 53.000          H  
ATOM   8101  HA  LEU A 511     -40.355  32.012 -36.750  1.00 52.880          H  
ATOM   8102 1HB  LEU A 511     -42.641  30.725 -38.252  1.00 74.090          H  
ATOM   8103 2HB  LEU A 511     -41.122  29.906 -37.933  1.00 74.090          H  
ATOM   8104  HG  LEU A 511     -43.041  30.880 -35.770  1.00 74.090          H  
ATOM   8105 1HD1 LEU A 511     -43.642  28.517 -35.548  1.00 74.090          H  
ATOM   8106 2HD1 LEU A 511     -44.026  29.125 -37.165  1.00 74.090          H  
ATOM   8107 3HD1 LEU A 511     -42.592  28.114 -36.925  1.00 74.090          H  
ATOM   8108 1HD2 LEU A 511     -41.689  29.434 -34.296  1.00 74.090          H  
ATOM   8109 2HD2 LEU A 511     -40.609  29.041 -35.654  1.00 74.090          H  
ATOM   8110 3HD2 LEU A 511     -40.678  30.693 -35.011  1.00 74.090          H  
ATOM   8111  N   ASP A 512     -41.121  32.727 -39.862  1.00 43.690          N  
ATOM   8112  CA  ASP A 512     -40.555  33.003 -41.182  1.00 43.180          C  
ATOM   8113  C   ASP A 512     -39.875  34.377 -41.312  1.00 42.320          C  
ATOM   8114  O   ASP A 512     -39.099  34.587 -42.246  1.00 41.750          O  
ATOM   8115  CB  ASP A 512     -41.616  32.827 -42.274  1.00 60.660          C  
ATOM   8116  CG  ASP A 512     -42.010  31.325 -42.525  1.00 60.660          C  
ATOM   8117  OD1 ASP A 512     -41.207  30.459 -42.264  1.00 60.660          O  
ATOM   8118  OD2 ASP A 512     -43.099  31.069 -43.007  1.00 60.660          O  
ATOM   8119  H   ASP A 512     -42.124  32.868 -39.709  1.00 52.430          H  
ATOM   8120  HA  ASP A 512     -39.788  32.253 -41.367  1.00 51.820          H  
ATOM   8121 1HB  ASP A 512     -42.516  33.382 -41.980  1.00 72.790          H  
ATOM   8122 2HB  ASP A 512     -41.253  33.262 -43.206  1.00 72.790          H  
ATOM   8123  N   ASN A 513     -40.045  35.280 -40.335  1.00 42.210          N  
ATOM   8124  CA  ASN A 513     -39.411  36.594 -40.403  1.00 41.460          C  
ATOM   8125  C   ASN A 513     -37.886  36.600 -40.556  1.00 40.760          C  
ATOM   8126  O   ASN A 513     -37.398  37.489 -41.255  1.00 40.850          O  
ATOM   8127  CB  ASN A 513     -39.819  37.483 -39.244  1.00 58.340          C  
ATOM   8128  CG  ASN A 513     -41.185  38.070 -39.429  1.00 58.340          C  
ATOM   8129  OD1 ASN A 513     -41.718  38.077 -40.555  1.00 58.340          O  
ATOM   8130  ND2 ASN A 513     -41.745  38.593 -38.362  1.00 58.340          N  
ATOM   8131  H   ASN A 513     -40.735  35.110 -39.597  1.00 50.650          H  
ATOM   8132  HA  ASN A 513     -39.795  37.082 -41.296  1.00 49.750          H  
ATOM   8133 1HB  ASN A 513     -39.831  36.904 -38.324  1.00 70.010          H  
ATOM   8134 2HB  ASN A 513     -39.094  38.278 -39.116  1.00 70.010          H  
ATOM   8135 1HD2 ASN A 513     -42.641  39.030 -38.421  1.00 70.010          H  
ATOM   8136 2HD2 ASN A 513     -41.261  38.576 -37.487  1.00 70.010          H  
ATOM   8137  N   PRO A 514     -37.095  35.650 -39.996  1.00 40.090          N  
ATOM   8138  CA  PRO A 514     -35.649  35.549 -40.138  1.00 39.470          C  
ATOM   8139  C   PRO A 514     -35.215  35.422 -41.600  1.00 40.370          C  
ATOM   8140  O   PRO A 514     -34.051  35.658 -41.917  1.00 40.020          O  
ATOM   8141  CB  PRO A 514     -35.301  34.305 -39.317  1.00 59.200          C  
ATOM   8142  CG  PRO A 514     -36.404  34.215 -38.298  1.00 59.200          C  
ATOM   8143  CD  PRO A 514     -37.625  34.674 -39.021  1.00 59.200          C  
ATOM   8144  HA  PRO A 514     -35.185  36.433 -39.683  1.00 47.360          H  
ATOM   8145 1HB  PRO A 514     -35.260  33.423 -39.977  1.00 71.050          H  
ATOM   8146 2HB  PRO A 514     -34.301  34.420 -38.866  1.00 71.050          H  
ATOM   8147 1HG  PRO A 514     -36.513  33.180 -37.934  1.00 71.050          H  
ATOM   8148 2HG  PRO A 514     -36.173  34.841 -37.426  1.00 71.050          H  
ATOM   8149 1HD  PRO A 514     -37.999  33.817 -39.531  1.00 71.050          H  
ATOM   8150 2HD  PRO A 514     -38.339  35.109 -38.313  1.00 71.050          H  
ATOM   8151  N   GLU A 515     -36.140  35.061 -42.505  1.00 41.530          N  
ATOM   8152  CA  GLU A 515     -35.786  34.942 -43.910  1.00 42.440          C  
ATOM   8153  C   GLU A 515     -35.843  36.322 -44.575  1.00 42.740          C  
ATOM   8154  O   GLU A 515     -35.522  36.468 -45.757  1.00 43.040          O  
ATOM   8155  CB  GLU A 515     -36.755  33.995 -44.624  1.00 59.050          C  
ATOM   8156  CG  GLU A 515     -36.753  32.555 -44.106  1.00 59.050          C  
ATOM   8157  CD  GLU A 515     -35.453  31.836 -44.323  1.00 59.050          C  
ATOM   8158  OE1 GLU A 515     -34.869  32.008 -45.365  1.00 59.050          O  
ATOM   8159  OE2 GLU A 515     -35.046  31.108 -43.450  1.00 59.050          O  
ATOM   8160  H   GLU A 515     -37.115  34.870 -42.253  1.00 49.840          H  
ATOM   8161  HA  GLU A 515     -34.771  34.552 -43.992  1.00 50.930          H  
ATOM   8162 1HB  GLU A 515     -37.770  34.381 -44.524  1.00 70.860          H  
ATOM   8163 2HB  GLU A 515     -36.523  33.972 -45.688  1.00 70.860          H  
ATOM   8164 1HG  GLU A 515     -36.974  32.572 -43.035  1.00 70.860          H  
ATOM   8165 2HG  GLU A 515     -37.554  32.005 -44.599  1.00 70.860          H  
ATOM   8166  N   TYR A 516     -36.256  37.335 -43.805  1.00 42.670          N  
ATOM   8167  CA  TYR A 516     -36.367  38.703 -44.270  1.00 42.980          C  
ATOM   8168  C   TYR A 516     -35.501  39.648 -43.415  1.00 41.830          C  
ATOM   8169  O   TYR A 516     -34.864  40.560 -43.952  1.00 41.960          O  
ATOM   8170  CB  TYR A 516     -37.839  39.117 -44.248  1.00 60.050          C  
ATOM   8171  CG  TYR A 516     -38.707  38.212 -45.117  1.00 60.050          C  
ATOM   8172  CD1 TYR A 516     -39.382  37.145 -44.542  1.00 60.050          C  
ATOM   8173  CD2 TYR A 516     -38.812  38.436 -46.474  1.00 60.050          C  
ATOM   8174  CE1 TYR A 516     -40.145  36.307 -45.315  1.00 60.050          C  
ATOM   8175  CE2 TYR A 516     -39.581  37.601 -47.257  1.00 60.050          C  
ATOM   8176  CZ  TYR A 516     -40.242  36.533 -46.679  1.00 60.050          C  
ATOM   8177  OH  TYR A 516     -40.993  35.685 -47.457  1.00 60.050          O  
ATOM   8178  H   TYR A 516     -36.521  37.148 -42.843  1.00 51.200          H  
ATOM   8179  HA  TYR A 516     -36.001  38.754 -45.294  1.00 51.580          H  
ATOM   8180 1HB  TYR A 516     -38.223  39.089 -43.225  1.00 72.060          H  
ATOM   8181 2HB  TYR A 516     -37.933  40.134 -44.613  1.00 72.060          H  
ATOM   8182  HD1 TYR A 516     -39.298  36.963 -43.479  1.00 72.060          H  
ATOM   8183  HD2 TYR A 516     -38.283  39.270 -46.927  1.00 72.060          H  
ATOM   8184  HE1 TYR A 516     -40.663  35.466 -44.855  1.00 72.060          H  
ATOM   8185  HE2 TYR A 516     -39.659  37.781 -48.331  1.00 72.060          H  
ATOM   8186  HH  TYR A 516     -41.404  35.011 -46.901  1.00 72.060          H  
ATOM   8187  N   HIS A 517     -35.484  39.445 -42.082  1.00 40.730          N  
ATOM   8188  CA  HIS A 517     -34.722  40.331 -41.193  1.00 39.600          C  
ATOM   8189  C   HIS A 517     -34.386  39.737 -39.826  1.00 38.930          C  
ATOM   8190  O   HIS A 517     -35.058  38.832 -39.337  1.00 38.960          O  
ATOM   8191  CB  HIS A 517     -35.491  41.626 -40.927  1.00 55.890          C  
ATOM   8192  CG  HIS A 517     -36.775  41.463 -40.112  1.00 55.890          C  
ATOM   8193  ND1 HIS A 517     -37.966  41.052 -40.665  1.00 55.890          N  
ATOM   8194  CD2 HIS A 517     -37.031  41.684 -38.793  1.00 55.890          C  
ATOM   8195  CE1 HIS A 517     -38.901  41.039 -39.730  1.00 55.890          C  
ATOM   8196  NE2 HIS A 517     -38.359  41.414 -38.583  1.00 55.890          N  
ATOM   8197  H   HIS A 517     -36.034  38.686 -41.682  1.00 48.880          H  
ATOM   8198  HA  HIS A 517     -33.778  40.584 -41.674  1.00 47.520          H  
ATOM   8199 1HB  HIS A 517     -34.847  42.325 -40.392  1.00 67.070          H  
ATOM   8200 2HB  HIS A 517     -35.743  42.079 -41.874  1.00 67.070          H  
ATOM   8201  HD1 HIS A 517     -38.076  40.576 -41.538  1.00 67.070          H  
ATOM   8202  HD2 HIS A 517     -36.421  42.018 -37.966  1.00 67.070          H  
ATOM   8203  HE1 HIS A 517     -39.919  40.748 -39.977  1.00 67.070          H  
ATOM   8204  N   ASN A 518     -33.386  40.314 -39.163  1.00 38.340          N  
ATOM   8205  CA  ASN A 518     -33.093  39.934 -37.789  1.00 37.690          C  
ATOM   8206  C   ASN A 518     -33.901  40.825 -36.867  1.00 38.070          C  
ATOM   8207  O   ASN A 518     -34.125  41.995 -37.183  1.00 38.430          O  
ATOM   8208  CB  ASN A 518     -31.616  40.054 -37.496  1.00 53.030          C  
ATOM   8209  CG  ASN A 518     -30.805  39.052 -38.253  1.00 53.030          C  
ATOM   8210  OD1 ASN A 518     -31.164  37.872 -38.334  1.00 53.030          O  
ATOM   8211  ND2 ASN A 518     -29.713  39.495 -38.818  1.00 53.030          N  
ATOM   8212  H   ASN A 518     -32.845  41.039 -39.612  1.00 46.010          H  
ATOM   8213  HA  ASN A 518     -33.412  38.905 -37.620  1.00 45.230          H  
ATOM   8214 1HB  ASN A 518     -31.276  41.057 -37.755  1.00 63.630          H  
ATOM   8215 2HB  ASN A 518     -31.448  39.920 -36.427  1.00 63.630          H  
ATOM   8216 1HD2 ASN A 518     -29.131  38.869 -39.339  1.00 63.630          H  
ATOM   8217 2HD2 ASN A 518     -29.455  40.457 -38.729  1.00 63.630          H  
ATOM   8218  N   ALA A 519     -34.299  40.310 -35.709  1.00 38.010          N  
ATOM   8219  CA  ALA A 519     -35.027  41.145 -34.764  1.00 38.360          C  
ATOM   8220  C   ALA A 519     -34.168  42.328 -34.348  1.00 38.450          C  
ATOM   8221  O   ALA A 519     -32.969  42.174 -34.099  1.00 38.290          O  
ATOM   8222  CB  ALA A 519     -35.439  40.338 -33.547  1.00 53.560          C  
ATOM   8223  H   ALA A 519     -34.097  39.346 -35.489  1.00 45.610          H  
ATOM   8224  HA  ALA A 519     -35.918  41.530 -35.262  1.00 46.030          H  
ATOM   8225 1HB  ALA A 519     -35.995  40.977 -32.861  1.00 64.280          H  
ATOM   8226 2HB  ALA A 519     -36.069  39.505 -33.859  1.00 64.280          H  
ATOM   8227 3HB  ALA A 519     -34.551  39.956 -33.047  1.00 64.280          H  
ATOM   8228  N   SER A 520     -34.793  43.494 -34.240  1.00 38.710          N  
ATOM   8229  CA  SER A 520     -34.110  44.716 -33.845  1.00 38.830          C  
ATOM   8230  C   SER A 520     -35.150  45.736 -33.415  1.00 39.300          C  
ATOM   8231  O   SER A 520     -36.351  45.461 -33.436  1.00 39.610          O  
ATOM   8232  CB  SER A 520     -33.306  45.293 -34.988  1.00 54.310          C  
ATOM   8233  OG  SER A 520     -34.150  45.887 -35.918  1.00 54.310          O  
ATOM   8234  H   SER A 520     -35.776  43.549 -34.465  1.00 46.450          H  
ATOM   8235  HA  SER A 520     -33.452  44.502 -33.001  1.00 46.600          H  
ATOM   8236 1HB  SER A 520     -32.588  46.020 -34.617  1.00 65.180          H  
ATOM   8237 2HB  SER A 520     -32.742  44.493 -35.470  1.00 65.180          H  
ATOM   8238  HG  SER A 520     -33.607  46.046 -36.704  1.00 65.180          H  
ATOM   8239  N   ASN A 521     -34.691  46.933 -33.050  1.00 39.400          N  
ATOM   8240  CA  ASN A 521     -35.585  48.032 -32.674  1.00 39.900          C  
ATOM   8241  C   ASN A 521     -35.880  48.899 -33.916  1.00 40.050          C  
ATOM   8242  O   ASN A 521     -36.497  49.970 -33.846  1.00 40.330          O  
ATOM   8243  CB  ASN A 521     -34.937  48.861 -31.587  1.00 55.660          C  
ATOM   8244  CG  ASN A 521     -34.749  48.098 -30.308  1.00 55.660          C  
ATOM   8245  OD1 ASN A 521     -35.524  47.203 -29.950  1.00 55.660          O  
ATOM   8246  ND2 ASN A 521     -33.699  48.430 -29.608  1.00 55.660          N  
ATOM   8247  H   ASN A 521     -33.692  47.082 -33.031  1.00 47.280          H  
ATOM   8248  HA  ASN A 521     -36.530  47.620 -32.317  1.00 47.880          H  
ATOM   8249 1HB  ASN A 521     -33.970  49.222 -31.932  1.00 66.790          H  
ATOM   8250 2HB  ASN A 521     -35.551  49.725 -31.386  1.00 66.790          H  
ATOM   8251 1HD2 ASN A 521     -33.495  47.949 -28.752  1.00 66.790          H  
ATOM   8252 2HD2 ASN A 521     -33.089  49.154 -29.928  1.00 66.790          H  
ATOM   8253  N   GLY A 522     -35.417  48.409 -35.071  1.00 39.900          N  
ATOM   8254  CA  GLY A 522     -35.564  49.031 -36.376  1.00 40.020          C  
ATOM   8255  C   GLY A 522     -36.100  48.073 -37.460  1.00 40.220          C  
ATOM   8256  O   GLY A 522     -35.457  47.947 -38.499  1.00 40.540          O  
ATOM   8257  H   GLY A 522     -34.925  47.521 -35.060  1.00 47.880          H  
ATOM   8258 1HA  GLY A 522     -36.220  49.886 -36.281  1.00 48.020          H  
ATOM   8259 2HA  GLY A 522     -34.600  49.422 -36.697  1.00 48.020          H  
ATOM   8260  N   PRO A 523     -37.167  47.285 -37.219  1.00 40.070          N  
ATOM   8261  CA  PRO A 523     -37.695  46.309 -38.151  1.00 40.140          C  
ATOM   8262  C   PRO A 523     -38.375  46.904 -39.392  1.00 40.890          C  
ATOM   8263  O   PRO A 523     -38.890  48.028 -39.341  1.00 40.510          O  
ATOM   8264  CB  PRO A 523     -38.762  45.599 -37.314  1.00 60.210          C  
ATOM   8265  CG  PRO A 523     -39.198  46.647 -36.311  1.00 60.210          C  
ATOM   8266  CD  PRO A 523     -37.951  47.406 -35.983  1.00 60.210          C  
ATOM   8267  HA  PRO A 523     -36.866  45.632 -38.386  1.00 48.170          H  
ATOM   8268 1HB  PRO A 523     -39.590  45.259 -37.971  1.00 72.250          H  
ATOM   8269 2HB  PRO A 523     -38.335  44.697 -36.847  1.00 72.250          H  
ATOM   8270 1HG  PRO A 523     -39.970  47.293 -36.757  1.00 72.250          H  
ATOM   8271 2HG  PRO A 523     -39.649  46.171 -35.431  1.00 72.250          H  
ATOM   8272 1HD  PRO A 523     -38.179  48.455 -35.741  1.00 72.250          H  
ATOM   8273 2HD  PRO A 523     -37.470  46.874 -35.163  1.00 72.250          H  
ATOM   8274  N   PRO A 524     -38.383  46.157 -40.502  1.00 41.930          N  
ATOM   8275  CA  PRO A 524     -39.114  46.384 -41.727  1.00 42.760          C  
ATOM   8276  C   PRO A 524     -40.568  45.972 -41.546  1.00 43.210          C  
ATOM   8277  O   PRO A 524     -40.895  45.250 -40.603  1.00 43.150          O  
ATOM   8278  CB  PRO A 524     -38.400  45.463 -42.714  1.00 64.140          C  
ATOM   8279  CG  PRO A 524     -37.924  44.335 -41.886  1.00 64.140          C  
ATOM   8280  CD  PRO A 524     -37.551  44.942 -40.556  1.00 64.140          C  
ATOM   8281  HA  PRO A 524     -39.036  47.435 -42.030  1.00 51.310          H  
ATOM   8282 1HB  PRO A 524     -39.113  45.113 -43.457  1.00 76.970          H  
ATOM   8283 2HB  PRO A 524     -37.606  46.005 -43.247  1.00 76.970          H  
ATOM   8284 1HG  PRO A 524     -38.730  43.578 -41.792  1.00 76.970          H  
ATOM   8285 2HG  PRO A 524     -37.090  43.842 -42.389  1.00 76.970          H  
ATOM   8286 1HD  PRO A 524     -37.857  44.237 -39.776  1.00 76.970          H  
ATOM   8287 2HD  PRO A 524     -36.475  45.183 -40.530  1.00 76.970          H  
ATOM   8288  N   LYS A 525     -41.409  46.403 -42.468  1.00 43.690          N  
ATOM   8289  CA  LYS A 525     -42.806  45.967 -42.559  1.00 44.200          C  
ATOM   8290  C   LYS A 525     -42.980  45.128 -43.825  1.00 45.460          C  
ATOM   8291  O   LYS A 525     -42.050  45.019 -44.622  1.00 45.990          O  
ATOM   8292  CB  LYS A 525     -43.762  47.163 -42.533  1.00 61.680          C  
ATOM   8293  CG  LYS A 525     -43.664  48.042 -41.276  1.00 61.680          C  
ATOM   8294  CD  LYS A 525     -44.117  47.312 -40.019  1.00 61.680          C  
ATOM   8295  CE  LYS A 525     -44.109  48.231 -38.822  1.00 61.680          C  
ATOM   8296  NZ  LYS A 525     -44.527  47.525 -37.568  1.00 61.680          N  
ATOM   8297  H   LYS A 525     -41.063  47.058 -43.187  1.00 52.430          H  
ATOM   8298  HA  LYS A 525     -43.029  45.315 -41.718  1.00 53.040          H  
ATOM   8299 1HB  LYS A 525     -43.563  47.801 -43.399  1.00 74.010          H  
ATOM   8300 2HB  LYS A 525     -44.790  46.817 -42.624  1.00 74.010          H  
ATOM   8301 1HG  LYS A 525     -42.632  48.344 -41.140  1.00 74.010          H  
ATOM   8302 2HG  LYS A 525     -44.277  48.928 -41.405  1.00 74.010          H  
ATOM   8303 1HD  LYS A 525     -45.119  46.909 -40.164  1.00 74.010          H  
ATOM   8304 2HD  LYS A 525     -43.433  46.490 -39.804  1.00 74.010          H  
ATOM   8305 1HE  LYS A 525     -43.102  48.615 -38.693  1.00 74.010          H  
ATOM   8306 2HE  LYS A 525     -44.787  49.065 -39.003  1.00 74.010          H  
ATOM   8307 1HZ  LYS A 525     -44.503  48.171 -36.789  1.00 74.010          H  
ATOM   8308 2HZ  LYS A 525     -45.467  47.167 -37.676  1.00 74.010          H  
ATOM   8309 3HZ  LYS A 525     -43.894  46.757 -37.387  1.00 74.010          H  
ATOM   8310  N   ALA A 526     -44.160  44.540 -44.049  1.00 45.950          N  
ATOM   8311  CA  ALA A 526     -44.366  43.710 -45.251  1.00 47.160          C  
ATOM   8312  C   ALA A 526     -44.048  44.501 -46.526  1.00 47.810          C  
ATOM   8313  O   ALA A 526     -43.528  43.963 -47.515  1.00 47.770          O  
ATOM   8314  CB  ALA A 526     -45.791  43.212 -45.317  1.00 65.540          C  
ATOM   8315  H   ALA A 526     -44.913  44.654 -43.383  1.00 55.140          H  
ATOM   8316  HA  ALA A 526     -43.699  42.856 -45.186  1.00 56.590          H  
ATOM   8317 1HB  ALA A 526     -45.912  42.584 -46.198  1.00 78.650          H  
ATOM   8318 2HB  ALA A 526     -46.015  42.632 -44.424  1.00 78.650          H  
ATOM   8319 3HB  ALA A 526     -46.470  44.066 -45.380  1.00 78.650          H  
ATOM   8320  N   GLU A 527     -44.317  45.807 -46.487  1.00 48.390          N  
ATOM   8321  CA  GLU A 527     -44.056  46.724 -47.584  1.00 49.070          C  
ATOM   8322  C   GLU A 527     -42.567  46.761 -47.958  1.00 49.070          C  
ATOM   8323  O   GLU A 527     -42.215  47.254 -49.021  1.00 49.500          O  
ATOM   8324  CB  GLU A 527     -44.536  48.136 -47.226  1.00 68.430          C  
ATOM   8325  CG  GLU A 527     -46.073  48.300 -47.084  1.00 68.430          C  
ATOM   8326  CD  GLU A 527     -46.631  47.910 -45.719  1.00 68.430          C  
ATOM   8327  OE1 GLU A 527     -45.953  47.215 -44.989  1.00 68.430          O  
ATOM   8328  OE2 GLU A 527     -47.725  48.313 -45.408  1.00 68.430          O  
ATOM   8329  H   GLU A 527     -44.777  46.196 -45.658  1.00 58.070          H  
ATOM   8330  HA  GLU A 527     -44.617  46.383 -48.454  1.00 58.880          H  
ATOM   8331 1HB  GLU A 527     -44.071  48.449 -46.289  1.00 82.110          H  
ATOM   8332 2HB  GLU A 527     -44.205  48.829 -48.001  1.00 82.110          H  
ATOM   8333 1HG  GLU A 527     -46.327  49.341 -47.283  1.00 82.110          H  
ATOM   8334 2HG  GLU A 527     -46.557  47.692 -47.854  1.00 82.110          H  
ATOM   8335  N   ASP A 528     -41.686  46.349 -47.045  1.00 48.600          N  
ATOM   8336  CA  ASP A 528     -40.250  46.298 -47.275  1.00 48.610          C  
ATOM   8337  C   ASP A 528     -39.780  44.847 -47.526  1.00 49.220          C  
ATOM   8338  O   ASP A 528     -38.962  44.568 -48.406  1.00 49.600          O  
ATOM   8339  CB  ASP A 528     -39.529  46.767 -46.019  1.00 68.050          C  
ATOM   8340  CG  ASP A 528     -39.800  48.193 -45.567  1.00 68.050          C  
ATOM   8341  OD1 ASP A 528     -39.592  49.136 -46.297  1.00 68.050          O  
ATOM   8342  OD2 ASP A 528     -40.220  48.327 -44.403  1.00 68.050          O  
ATOM   8343  H   ASP A 528     -42.049  45.986 -46.173  1.00 58.320          H  
ATOM   8344  HA  ASP A 528     -39.997  46.917 -48.136  1.00 58.330          H  
ATOM   8345 1HB  ASP A 528     -39.850  46.127 -45.227  1.00 81.660          H  
ATOM   8346 2HB  ASP A 528     -38.465  46.612 -46.132  1.00 81.660          H  
ATOM   8347  N   GLU A 529     -40.324  43.916 -46.729  1.00 49.320          N  
ATOM   8348  CA  GLU A 529     -39.924  42.502 -46.695  1.00 49.840          C  
ATOM   8349  C   GLU A 529     -40.143  41.767 -47.998  1.00 50.290          C  
ATOM   8350  O   GLU A 529     -39.337  40.928 -48.399  1.00 49.890          O  
ATOM   8351  CB  GLU A 529     -40.707  41.769 -45.604  1.00 69.570          C  
ATOM   8352  CG  GLU A 529     -40.357  42.154 -44.177  1.00 69.570          C  
ATOM   8353  CD  GLU A 529     -41.274  41.524 -43.169  1.00 69.570          C  
ATOM   8354  OE1 GLU A 529     -42.275  40.981 -43.556  1.00 69.570          O  
ATOM   8355  OE2 GLU A 529     -40.969  41.583 -42.015  1.00 69.570          O  
ATOM   8356  H   GLU A 529     -41.028  44.221 -46.058  1.00 59.180          H  
ATOM   8357  HA  GLU A 529     -38.862  42.458 -46.455  1.00 59.810          H  
ATOM   8358 1HB  GLU A 529     -41.751  41.965 -45.748  1.00 83.480          H  
ATOM   8359 2HB  GLU A 529     -40.568  40.696 -45.712  1.00 83.480          H  
ATOM   8360 1HG  GLU A 529     -39.336  41.864 -43.959  1.00 83.480          H  
ATOM   8361 2HG  GLU A 529     -40.417  43.227 -44.080  1.00 83.480          H  
ATOM   8362  N   TYR A 530     -41.219  42.105 -48.680  1.00 51.160          N  
ATOM   8363  CA  TYR A 530     -41.581  41.429 -49.907  1.00 51.690          C  
ATOM   8364  C   TYR A 530     -41.213  42.211 -51.158  1.00 52.720          C  
ATOM   8365  O   TYR A 530     -41.794  42.017 -52.229  1.00 53.830          O  
ATOM   8366  CB  TYR A 530     -43.055  41.078 -49.826  1.00 72.150          C  
ATOM   8367  CG  TYR A 530     -43.283  40.043 -48.740  1.00 72.150          C  
ATOM   8368  CD1 TYR A 530     -43.653  40.435 -47.461  1.00 72.150          C  
ATOM   8369  CD2 TYR A 530     -43.110  38.702 -49.018  1.00 72.150          C  
ATOM   8370  CE1 TYR A 530     -43.842  39.493 -46.469  1.00 72.150          C  
ATOM   8371  CE2 TYR A 530     -43.309  37.773 -48.047  1.00 72.150          C  
ATOM   8372  CZ  TYR A 530     -43.669  38.148 -46.771  1.00 72.150          C  
ATOM   8373  OH  TYR A 530     -43.880  37.178 -45.801  1.00 72.150          O  
ATOM   8374  H   TYR A 530     -41.856  42.809 -48.288  1.00 61.390          H  
ATOM   8375  HA  TYR A 530     -41.025  40.496 -49.944  1.00 62.030          H  
ATOM   8376 1HB  TYR A 530     -43.635  41.973 -49.582  1.00 86.580          H  
ATOM   8377 2HB  TYR A 530     -43.414  40.691 -50.770  1.00 86.580          H  
ATOM   8378  HD1 TYR A 530     -43.787  41.484 -47.239  1.00 86.580          H  
ATOM   8379  HD2 TYR A 530     -42.821  38.374 -50.004  1.00 86.580          H  
ATOM   8380  HE1 TYR A 530     -44.129  39.806 -45.462  1.00 86.580          H  
ATOM   8381  HE2 TYR A 530     -43.177  36.725 -48.283  1.00 86.580          H  
ATOM   8382  HH  TYR A 530     -43.921  36.281 -46.239  1.00 86.580          H  
ATOM   8383  N   VAL A 531     -40.254  43.114 -51.032  1.00 52.370          N  
ATOM   8384  CA  VAL A 531     -39.802  43.896 -52.158  1.00 53.270          C  
ATOM   8385  C   VAL A 531     -38.554  43.284 -52.803  1.00 53.030          C  
ATOM   8386  O   VAL A 531     -37.593  42.941 -52.118  1.00 51.940          O  
ATOM   8387  CB  VAL A 531     -39.551  45.316 -51.665  1.00 74.220          C  
ATOM   8388  CG1 VAL A 531     -39.042  46.182 -52.741  1.00 74.220          C  
ATOM   8389  CG2 VAL A 531     -40.811  45.837 -51.131  1.00 74.220          C  
ATOM   8390  H   VAL A 531     -39.810  43.283 -50.120  1.00 62.840          H  
ATOM   8391  HA  VAL A 531     -40.596  43.926 -52.902  1.00 63.920          H  
ATOM   8392  HB  VAL A 531     -38.802  45.295 -50.871  1.00 89.060          H  
ATOM   8393 1HG1 VAL A 531     -38.876  47.181 -52.353  1.00 89.060          H  
ATOM   8394 2HG1 VAL A 531     -38.117  45.773 -53.084  1.00 89.060          H  
ATOM   8395 3HG1 VAL A 531     -39.764  46.226 -53.555  1.00 89.060          H  
ATOM   8396 1HG2 VAL A 531     -40.630  46.826 -50.755  1.00 89.060          H  
ATOM   8397 2HG2 VAL A 531     -41.565  45.865 -51.913  1.00 89.060          H  
ATOM   8398 3HG2 VAL A 531     -41.170  45.211 -50.318  1.00 89.060          H  
ATOM   8399  N   ASN A 532     -38.570  43.133 -54.129  1.00 54.050          N  
ATOM   8400  CA  ASN A 532     -37.421  42.561 -54.832  1.00 53.930          C  
ATOM   8401  C   ASN A 532     -36.220  43.397 -54.412  1.00 53.330          C  
ATOM   8402  O   ASN A 532     -36.316  44.626 -54.386  1.00 52.940          O  
ATOM   8403  CB  ASN A 532     -37.595  42.611 -56.336  1.00 75.550          C  
ATOM   8404  CG  ASN A 532     -38.792  41.855 -56.829  1.00 75.550          C  
ATOM   8405  OD1 ASN A 532     -39.307  40.970 -56.150  1.00 75.550          O  
ATOM   8406  ND2 ASN A 532     -39.261  42.205 -58.003  1.00 75.550          N  
ATOM   8407  H   ASN A 532     -39.398  43.401 -54.640  1.00 64.860          H  
ATOM   8408  HA  ASN A 532     -37.269  41.538 -54.502  1.00 64.720          H  
ATOM   8409 1HB  ASN A 532     -37.634  43.620 -56.674  1.00 90.660          H  
ATOM   8410 2HB  ASN A 532     -36.729  42.171 -56.784  1.00 90.660          H  
ATOM   8411 1HD2 ASN A 532     -40.075  41.746 -58.381  1.00 90.660          H  
ATOM   8412 2HD2 ASN A 532     -38.825  42.932 -58.531  1.00 90.660          H  
ATOM   8413  N   GLU A 533     -35.077  42.776 -54.142  1.00 53.300          N  
ATOM   8414  CA  GLU A 533     -33.952  43.546 -53.623  1.00 52.730          C  
ATOM   8415  C   GLU A 533     -33.584  44.849 -54.359  1.00 52.260          C  
ATOM   8416  O   GLU A 533     -33.374  45.849 -53.669  1.00 51.680          O  
ATOM   8417  CB  GLU A 533     -32.719  42.641 -53.456  1.00 74.050          C  
ATOM   8418  CG  GLU A 533     -31.475  43.332 -52.916  1.00 74.050          C  
ATOM   8419  CD  GLU A 533     -30.341  42.364 -52.764  1.00 74.050          C  
ATOM   8420  OE1 GLU A 533     -30.527  41.232 -53.135  1.00 74.050          O  
ATOM   8421  OE2 GLU A 533     -29.309  42.724 -52.246  1.00 74.050          O  
ATOM   8422  H   GLU A 533     -35.018  41.769 -54.214  1.00 63.960          H  
ATOM   8423  HA  GLU A 533     -34.230  43.840 -52.609  1.00 63.280          H  
ATOM   8424 1HB  GLU A 533     -32.966  41.861 -52.737  1.00 88.860          H  
ATOM   8425 2HB  GLU A 533     -32.457  42.136 -54.359  1.00 88.860          H  
ATOM   8426 1HG  GLU A 533     -31.170  44.113 -53.610  1.00 88.860          H  
ATOM   8427 2HG  GLU A 533     -31.701  43.799 -51.958  1.00 88.860          H  
ATOM   8428  N   PRO A 534     -33.432  44.920 -55.704  1.00 52.480          N  
ATOM   8429  CA  PRO A 534     -33.098  46.162 -56.388  1.00 52.030          C  
ATOM   8430  C   PRO A 534     -34.156  47.264 -56.232  1.00 51.760          C  
ATOM   8431  O   PRO A 534     -33.841  48.452 -56.353  1.00 51.300          O  
ATOM   8432  CB  PRO A 534     -32.992  45.713 -57.855  1.00 78.050          C  
ATOM   8433  CG  PRO A 534     -32.729  44.224 -57.782  1.00 78.050          C  
ATOM   8434  CD  PRO A 534     -33.557  43.760 -56.599  1.00 78.050          C  
ATOM   8435  HA  PRO A 534     -32.125  46.516 -56.020  1.00 62.440          H  
ATOM   8436 1HB  PRO A 534     -33.925  45.957 -58.389  1.00 93.650          H  
ATOM   8437 2HB  PRO A 534     -32.183  46.269 -58.362  1.00 93.650          H  
ATOM   8438 1HG  PRO A 534     -32.986  43.735 -58.730  1.00 93.650          H  
ATOM   8439 2HG  PRO A 534     -31.656  44.046 -57.626  1.00 93.650          H  
ATOM   8440 1HD  PRO A 534     -34.600  43.619 -56.896  1.00 93.650          H  
ATOM   8441 2HD  PRO A 534     -33.138  42.878 -56.204  1.00 93.650          H  
ATOM   8442  N   LEU A 535     -35.411  46.867 -55.970  1.00 52.090          N  
ATOM   8443  CA  LEU A 535     -36.500  47.813 -55.805  1.00 51.910          C  
ATOM   8444  C   LEU A 535     -36.373  48.426 -54.450  1.00 51.370          C  
ATOM   8445  O   LEU A 535     -36.515  49.627 -54.273  1.00 50.910          O  
ATOM   8446  CB  LEU A 535     -37.850  47.118 -55.870  1.00 72.750          C  
ATOM   8447  CG  LEU A 535     -38.278  46.479 -57.138  1.00 72.750          C  
ATOM   8448  CD1 LEU A 535     -39.535  45.714 -56.820  1.00 72.750          C  
ATOM   8449  CD2 LEU A 535     -38.545  47.501 -58.211  1.00 72.750          C  
ATOM   8450  H   LEU A 535     -35.632  45.887 -55.825  1.00 62.510          H  
ATOM   8451  HA  LEU A 535     -36.421  48.598 -56.553  1.00 62.290          H  
ATOM   8452 1HB  LEU A 535     -37.829  46.337 -55.169  1.00 87.300          H  
ATOM   8453 2HB  LEU A 535     -38.625  47.829 -55.573  1.00 87.300          H  
ATOM   8454  HG  LEU A 535     -37.511  45.789 -57.478  1.00 87.300          H  
ATOM   8455 1HD1 LEU A 535     -39.883  45.201 -57.711  1.00 87.300          H  
ATOM   8456 2HD1 LEU A 535     -39.347  44.996 -56.047  1.00 87.300          H  
ATOM   8457 3HD1 LEU A 535     -40.281  46.416 -56.472  1.00 87.300          H  
ATOM   8458 1HD2 LEU A 535     -38.878  46.987 -59.113  1.00 87.300          H  
ATOM   8459 2HD2 LEU A 535     -39.327  48.190 -57.876  1.00 87.300          H  
ATOM   8460 3HD2 LEU A 535     -37.645  48.062 -58.440  1.00 87.300          H  
ATOM   8461  N   TYR A 536     -36.094  47.567 -53.479  1.00 51.450          N  
ATOM   8462  CA  TYR A 536     -35.939  47.971 -52.101  1.00 50.920          C  
ATOM   8463  C   TYR A 536     -34.838  49.001 -52.012  1.00 50.460          C  
ATOM   8464  O   TYR A 536     -35.040  50.124 -51.539  1.00 50.100          O  
ATOM   8465  CB  TYR A 536     -35.617  46.757 -51.230  1.00 71.500          C  
ATOM   8466  CG  TYR A 536     -35.313  47.090 -49.815  1.00 71.500          C  
ATOM   8467  CD1 TYR A 536     -36.336  47.345 -48.916  1.00 71.500          C  
ATOM   8468  CD2 TYR A 536     -33.985  47.143 -49.404  1.00 71.500          C  
ATOM   8469  CE1 TYR A 536     -36.027  47.656 -47.606  1.00 71.500          C  
ATOM   8470  CE2 TYR A 536     -33.682  47.449 -48.102  1.00 71.500          C  
ATOM   8471  CZ  TYR A 536     -34.698  47.703 -47.201  1.00 71.500          C  
ATOM   8472  OH  TYR A 536     -34.396  48.000 -45.894  1.00 71.500          O  
ATOM   8473  H   TYR A 536     -36.019  46.575 -53.729  1.00 61.740          H  
ATOM   8474  HA  TYR A 536     -36.865  48.425 -51.753  1.00 61.100          H  
ATOM   8475 1HB  TYR A 536     -36.453  46.060 -51.245  1.00 85.800          H  
ATOM   8476 2HB  TYR A 536     -34.764  46.234 -51.640  1.00 85.800          H  
ATOM   8477  HD1 TYR A 536     -37.381  47.304 -49.239  1.00 85.800          H  
ATOM   8478  HD2 TYR A 536     -33.184  46.941 -50.117  1.00 85.800          H  
ATOM   8479  HE1 TYR A 536     -36.817  47.864 -46.895  1.00 85.800          H  
ATOM   8480  HE2 TYR A 536     -32.642  47.488 -47.781  1.00 85.800          H  
ATOM   8481  HH  TYR A 536     -33.443  48.038 -45.786  1.00 85.800          H  
ATOM   8482  N   LEU A 537     -33.686  48.659 -52.576  1.00 50.530          N  
ATOM   8483  CA  LEU A 537     -32.531  49.528 -52.501  1.00 50.100          C  
ATOM   8484  C   LEU A 537     -32.794  50.888 -53.133  1.00 49.710          C  
ATOM   8485  O   LEU A 537     -32.367  51.913 -52.597  1.00 49.220          O  
ATOM   8486  CB  LEU A 537     -31.365  48.842 -53.214  1.00 70.310          C  
ATOM   8487  CG  LEU A 537     -30.804  47.559 -52.530  1.00 70.310          C  
ATOM   8488  CD1 LEU A 537     -29.826  46.891 -53.483  1.00 70.310          C  
ATOM   8489  CD2 LEU A 537     -30.128  47.903 -51.203  1.00 70.310          C  
ATOM   8490  H   LEU A 537     -33.597  47.726 -52.993  1.00 60.640          H  
ATOM   8491  HA  LEU A 537     -32.297  49.692 -51.456  1.00 60.120          H  
ATOM   8492 1HB  LEU A 537     -31.702  48.559 -54.212  1.00 84.370          H  
ATOM   8493 2HB  LEU A 537     -30.551  49.557 -53.319  1.00 84.370          H  
ATOM   8494  HG  LEU A 537     -31.612  46.866 -52.338  1.00 84.370          H  
ATOM   8495 1HD1 LEU A 537     -29.441  45.976 -53.024  1.00 84.370          H  
ATOM   8496 2HD1 LEU A 537     -30.339  46.637 -54.408  1.00 84.370          H  
ATOM   8497 3HD1 LEU A 537     -29.001  47.564 -53.697  1.00 84.370          H  
ATOM   8498 1HD2 LEU A 537     -29.744  46.986 -50.756  1.00 84.370          H  
ATOM   8499 2HD2 LEU A 537     -29.303  48.593 -51.381  1.00 84.370          H  
ATOM   8500 3HD2 LEU A 537     -30.834  48.356 -50.519  1.00 84.370          H  
ATOM   8501  N   ASN A 538     -33.532  50.917 -54.243  1.00 49.950          N  
ATOM   8502  CA  ASN A 538     -33.843  52.163 -54.914  1.00 49.610          C  
ATOM   8503  C   ASN A 538     -35.324  52.571 -54.861  1.00 49.800          C  
ATOM   8504  O   ASN A 538     -35.766  53.368 -55.691  1.00 49.910          O  
ATOM   8505  CB  ASN A 538     -33.342  52.096 -56.332  1.00 69.590          C  
ATOM   8506  CG  ASN A 538     -31.855  52.045 -56.381  1.00 69.590          C  
ATOM   8507  OD1 ASN A 538     -31.159  53.032 -56.105  1.00 69.590          O  
ATOM   8508  ND2 ASN A 538     -31.335  50.893 -56.722  1.00 69.590          N  
ATOM   8509  H   ASN A 538     -33.823  50.038 -54.689  1.00 59.940          H  
ATOM   8510  HA  ASN A 538     -33.289  52.952 -54.416  1.00 59.530          H  
ATOM   8511 1HB  ASN A 538     -33.745  51.202 -56.814  1.00 83.510          H  
ATOM   8512 2HB  ASN A 538     -33.686  52.957 -56.890  1.00 83.510          H  
ATOM   8513 1HD2 ASN A 538     -30.342  50.786 -56.774  1.00 83.510          H  
ATOM   8514 2HD2 ASN A 538     -31.939  50.115 -56.932  1.00 83.510          H  
ATOM   8515  N   THR A 539     -36.099  52.121 -53.863  1.00 49.880          N  
ATOM   8516  CA  THR A 539     -37.537  52.484 -53.813  1.00 50.140          C  
ATOM   8517  C   THR A 539     -37.733  53.995 -53.870  1.00 50.520          C  
ATOM   8518  O   THR A 539     -38.562  54.516 -54.622  1.00 50.700          O  
ATOM   8519  CB  THR A 539     -38.237  51.922 -52.544  1.00 70.090          C  
ATOM   8520  OG1 THR A 539     -38.230  50.504 -52.585  1.00 70.090          O  
ATOM   8521  CG2 THR A 539     -39.699  52.389 -52.437  1.00 70.090          C  
ATOM   8522  H   THR A 539     -35.702  51.482 -53.159  1.00 59.860          H  
ATOM   8523  HA  THR A 539     -38.025  52.040 -54.678  1.00 60.170          H  
ATOM   8524  HB  THR A 539     -37.684  52.254 -51.668  1.00 84.110          H  
ATOM   8525  HG1 THR A 539     -37.359  50.208 -52.912  1.00 84.110          H  
ATOM   8526 1HG2 THR A 539     -40.145  51.970 -51.539  1.00 84.110          H  
ATOM   8527 2HG2 THR A 539     -39.755  53.470 -52.396  1.00 84.110          H  
ATOM   8528 3HG2 THR A 539     -40.243  52.036 -53.297  1.00 84.110          H  
ATOM   8529  N   PHE A 540     -36.921  54.714 -53.118  1.00 50.650          N  
ATOM   8530  CA  PHE A 540     -36.984  56.167 -53.050  1.00 51.030          C  
ATOM   8531  C   PHE A 540     -36.779  56.851 -54.415  1.00 51.170          C  
ATOM   8532  O   PHE A 540     -37.147  58.016 -54.585  1.00 51.350          O  
ATOM   8533  CB  PHE A 540     -35.907  56.670 -52.088  1.00 71.290          C  
ATOM   8534  CG  PHE A 540     -34.521  56.601 -52.675  1.00 71.290          C  
ATOM   8535  CD1 PHE A 540     -33.974  57.703 -53.322  1.00 71.290          C  
ATOM   8536  CD2 PHE A 540     -33.769  55.432 -52.615  1.00 71.290          C  
ATOM   8537  CE1 PHE A 540     -32.721  57.641 -53.880  1.00 71.290          C  
ATOM   8538  CE2 PHE A 540     -32.521  55.377 -53.179  1.00 71.290          C  
ATOM   8539  CZ  PHE A 540     -31.997  56.475 -53.810  1.00 71.290          C  
ATOM   8540  H   PHE A 540     -36.246  54.215 -52.558  1.00 60.780          H  
ATOM   8541  HA  PHE A 540     -37.967  56.448 -52.670  1.00 61.240          H  
ATOM   8542 1HB  PHE A 540     -36.114  57.706 -51.822  1.00 85.550          H  
ATOM   8543 2HB  PHE A 540     -35.925  56.085 -51.173  1.00 85.550          H  
ATOM   8544  HD1 PHE A 540     -34.556  58.628 -53.387  1.00 85.550          H  
ATOM   8545  HD2 PHE A 540     -34.166  54.547 -52.120  1.00 85.550          H  
ATOM   8546  HE1 PHE A 540     -32.305  58.515 -54.383  1.00 85.550          H  
ATOM   8547  HE2 PHE A 540     -31.941  54.449 -53.125  1.00 85.550          H  
ATOM   8548  HZ  PHE A 540     -31.004  56.420 -54.254  1.00 85.550          H  
ATOM   8549  N   ALA A 541     -36.117  56.164 -55.351  1.00 51.080          N  
ATOM   8550  CA  ALA A 541     -35.824  56.700 -56.667  1.00 51.210          C  
ATOM   8551  C   ALA A 541     -36.794  56.210 -57.745  1.00 51.130          C  
ATOM   8552  O   ALA A 541     -37.199  56.978 -58.621  1.00 51.490          O  
ATOM   8553  CB  ALA A 541     -34.417  56.299 -57.072  1.00 71.640          C  
ATOM   8554  H   ALA A 541     -35.862  55.200 -55.167  1.00 61.300          H  
ATOM   8555  HA  ALA A 541     -35.894  57.784 -56.612  1.00 61.450          H  
ATOM   8556 1HB  ALA A 541     -34.185  56.722 -58.045  1.00 85.970          H  
ATOM   8557 2HB  ALA A 541     -33.711  56.661 -56.342  1.00 85.970          H  
ATOM   8558 3HB  ALA A 541     -34.358  55.216 -57.125  1.00 85.970          H  
ATOM   8559  N   ASN A 542     -37.143  54.919 -57.693  1.00 50.700          N  
ATOM   8560  CA  ASN A 542     -37.944  54.296 -58.742  1.00 50.560          C  
ATOM   8561  C   ASN A 542     -39.440  54.074 -58.463  1.00 51.000          C  
ATOM   8562  O   ASN A 542     -40.173  53.714 -59.392  1.00 51.160          O  
ATOM   8563  CB  ASN A 542     -37.315  52.962 -59.115  1.00 70.840          C  
ATOM   8564  CG  ASN A 542     -35.966  53.072 -59.780  1.00 70.840          C  
ATOM   8565  OD1 ASN A 542     -35.695  53.944 -60.622  1.00 70.840          O  
ATOM   8566  ND2 ASN A 542     -35.099  52.166 -59.404  1.00 70.840          N  
ATOM   8567  H   ASN A 542     -36.782  54.346 -56.932  1.00 60.840          H  
ATOM   8568  HA  ASN A 542     -37.889  54.947 -59.616  1.00 60.670          H  
ATOM   8569 1HB  ASN A 542     -37.202  52.361 -58.209  1.00 85.010          H  
ATOM   8570 2HB  ASN A 542     -37.977  52.426 -59.783  1.00 85.010          H  
ATOM   8571 1HD2 ASN A 542     -34.176  52.153 -59.793  1.00 85.010          H  
ATOM   8572 2HD2 ASN A 542     -35.363  51.481 -58.720  1.00 85.010          H  
ATOM   8573  N   THR A 543     -39.915  54.257 -57.227  1.00 51.240          N  
ATOM   8574  CA  THR A 543     -41.327  54.013 -56.937  1.00 51.770          C  
ATOM   8575  C   THR A 543     -42.118  55.300 -56.721  1.00 51.960          C  
ATOM   8576  O   THR A 543     -42.089  55.916 -55.642  1.00 51.360          O  
ATOM   8577  CB  THR A 543     -41.438  53.085 -55.715  1.00 72.270          C  
ATOM   8578  OG1 THR A 543     -40.805  51.856 -56.042  1.00 72.270          O  
ATOM   8579  CG2 THR A 543     -42.860  52.824 -55.298  1.00 72.270          C  
ATOM   8580  H   THR A 543     -39.303  54.525 -56.454  1.00 61.490          H  
ATOM   8581  HA  THR A 543     -41.767  53.492 -57.787  1.00 62.120          H  
ATOM   8582  HB  THR A 543     -40.915  53.543 -54.886  1.00 86.720          H  
ATOM   8583  HG1 THR A 543     -39.863  51.995 -56.114  1.00 86.720          H  
ATOM   8584 1HG2 THR A 543     -42.856  52.161 -54.449  1.00 86.720          H  
ATOM   8585 2HG2 THR A 543     -43.335  53.725 -55.038  1.00 86.720          H  
ATOM   8586 3HG2 THR A 543     -43.395  52.377 -56.087  1.00 86.720          H  
ATOM   8587  N   LEU A 544     -42.935  55.634 -57.727  1.00 52.880          N  
ATOM   8588  CA  LEU A 544     -43.728  56.858 -57.710  1.00 53.240          C  
ATOM   8589  C   LEU A 544     -44.694  56.811 -56.559  1.00 52.380          C  
ATOM   8590  O   LEU A 544     -44.914  57.803 -55.866  1.00 52.200          O  
ATOM   8591  CB  LEU A 544     -44.537  56.991 -59.005  1.00 74.390          C  
ATOM   8592  CG  LEU A 544     -43.757  57.235 -60.315  1.00 74.390          C  
ATOM   8593  CD1 LEU A 544     -44.742  57.143 -61.479  1.00 74.390          C  
ATOM   8594  CD2 LEU A 544     -43.081  58.601 -60.288  1.00 74.390          C  
ATOM   8595  H   LEU A 544     -42.938  55.053 -58.556  1.00 63.460          H  
ATOM   8596  HA  LEU A 544     -43.069  57.710 -57.567  1.00 63.890          H  
ATOM   8597 1HB  LEU A 544     -45.122  56.081 -59.141  1.00 89.270          H  
ATOM   8598 2HB  LEU A 544     -45.243  57.818 -58.880  1.00 89.270          H  
ATOM   8599  HG  LEU A 544     -42.999  56.464 -60.445  1.00 89.270          H  
ATOM   8600 1HD1 LEU A 544     -44.213  57.298 -62.419  1.00 89.270          H  
ATOM   8601 2HD1 LEU A 544     -45.211  56.164 -61.487  1.00 89.270          H  
ATOM   8602 3HD1 LEU A 544     -45.512  57.906 -61.365  1.00 89.270          H  
ATOM   8603 1HD2 LEU A 544     -42.548  58.757 -61.226  1.00 89.270          H  
ATOM   8604 2HD2 LEU A 544     -43.838  59.378 -60.167  1.00 89.270          H  
ATOM   8605 3HD2 LEU A 544     -42.372  58.659 -59.469  1.00 89.270          H  
ATOM   8606  N   GLY A 545     -45.221  55.621 -56.317  1.00 51.860          N  
ATOM   8607  CA  GLY A 545     -46.186  55.420 -55.263  1.00 51.020          C  
ATOM   8608  C   GLY A 545     -45.664  55.820 -53.894  1.00 50.230          C  
ATOM   8609  O   GLY A 545     -46.438  56.301 -53.065  1.00 49.570          O  
ATOM   8610  H   GLY A 545     -44.984  54.859 -56.935  1.00 62.230          H  
ATOM   8611 1HA  GLY A 545     -47.082  55.997 -55.484  1.00 61.220          H  
ATOM   8612 2HA  GLY A 545     -46.482  54.369 -55.245  1.00 61.220          H  
ATOM   8613  N   LYS A 546     -44.370  55.645 -53.614  1.00 50.310          N  
ATOM   8614  CA  LYS A 546     -43.936  55.990 -52.288  1.00 49.690          C  
ATOM   8615  C   LYS A 546     -43.913  57.488 -52.225  1.00 50.150          C  
ATOM   8616  O   LYS A 546     -44.386  58.080 -51.259  1.00 50.520          O  
ATOM   8617  CB  LYS A 546     -42.586  55.372 -51.929  1.00 69.810          C  
ATOM   8618  CG  LYS A 546     -42.194  55.633 -50.476  1.00 69.810          C  
ATOM   8619  CD  LYS A 546     -40.978  54.831 -50.031  1.00 69.810          C  
ATOM   8620  CE  LYS A 546     -40.636  55.120 -48.567  1.00 69.810          C  
ATOM   8621  NZ  LYS A 546     -39.499  54.288 -48.073  1.00 69.810          N  
ATOM   8622  H   LYS A 546     -43.692  55.322 -54.301  1.00 60.370          H  
ATOM   8623  HA  LYS A 546     -44.670  55.633 -51.567  1.00 59.630          H  
ATOM   8624 1HB  LYS A 546     -42.604  54.307 -52.105  1.00 83.780          H  
ATOM   8625 2HB  LYS A 546     -41.811  55.792 -52.575  1.00 83.780          H  
ATOM   8626 1HG  LYS A 546     -41.970  56.682 -50.373  1.00 83.780          H  
ATOM   8627 2HG  LYS A 546     -43.038  55.397 -49.827  1.00 83.780          H  
ATOM   8628 1HD  LYS A 546     -41.187  53.766 -50.142  1.00 83.780          H  
ATOM   8629 2HD  LYS A 546     -40.123  55.092 -50.654  1.00 83.780          H  
ATOM   8630 1HE  LYS A 546     -40.365  56.162 -48.471  1.00 83.780          H  
ATOM   8631 2HE  LYS A 546     -41.512  54.924 -47.950  1.00 83.780          H  
ATOM   8632 1HZ  LYS A 546     -39.307  54.517 -47.108  1.00 83.780          H  
ATOM   8633 2HZ  LYS A 546     -39.751  53.312 -48.141  1.00 83.780          H  
ATOM   8634 3HZ  LYS A 546     -38.675  54.467 -48.628  1.00 83.780          H  
ATOM   8635  N   ALA A 547     -43.391  58.129 -53.266  1.00 50.140          N  
ATOM   8636  CA  ALA A 547     -43.335  59.581 -53.224  1.00 50.560          C  
ATOM   8637  C   ALA A 547     -44.733  60.197 -53.081  1.00 51.280          C  
ATOM   8638  O   ALA A 547     -44.914  61.165 -52.332  1.00 51.630          O  
ATOM   8639  CB  ALA A 547     -42.674  60.108 -54.479  1.00 70.620          C  
ATOM   8640  H   ALA A 547     -43.016  57.591 -54.059  1.00 60.170          H  
ATOM   8641  HA  ALA A 547     -42.746  59.872 -52.357  1.00 60.670          H  
ATOM   8642 1HB  ALA A 547     -42.613  61.191 -54.431  1.00 84.740          H  
ATOM   8643 2HB  ALA A 547     -41.672  59.686 -54.563  1.00 84.740          H  
ATOM   8644 3HB  ALA A 547     -43.267  59.812 -55.348  1.00 84.740          H  
ATOM   8645  N   GLU A 548     -45.729  59.632 -53.777  1.00 51.480          N  
ATOM   8646  CA  GLU A 548     -47.080  60.182 -53.709  1.00 52.140          C  
ATOM   8647  C   GLU A 548     -47.690  60.039 -52.317  1.00 52.390          C  
ATOM   8648  O   GLU A 548     -48.331  60.976 -51.815  1.00 52.880          O  
ATOM   8649  CB  GLU A 548     -47.996  59.512 -54.740  1.00 72.730          C  
ATOM   8650  CG  GLU A 548     -47.689  59.853 -56.214  1.00 72.730          C  
ATOM   8651  CD  GLU A 548     -48.583  59.098 -57.174  1.00 72.730          C  
ATOM   8652  OE1 GLU A 548     -49.546  58.527 -56.714  1.00 72.730          O  
ATOM   8653  OE2 GLU A 548     -48.293  59.061 -58.359  1.00 72.730          O  
ATOM   8654  H   GLU A 548     -45.524  58.840 -54.396  1.00 61.780          H  
ATOM   8655  HA  GLU A 548     -47.024  61.245 -53.942  1.00 62.570          H  
ATOM   8656 1HB  GLU A 548     -47.916  58.427 -54.631  1.00 87.280          H  
ATOM   8657 2HB  GLU A 548     -49.030  59.783 -54.535  1.00 87.280          H  
ATOM   8658 1HG  GLU A 548     -47.830  60.922 -56.362  1.00 87.280          H  
ATOM   8659 2HG  GLU A 548     -46.648  59.620 -56.425  1.00 87.280          H  
ATOM   8660  N   TYR A 549     -47.482  58.885 -51.677  1.00 52.040          N  
ATOM   8661  CA  TYR A 549     -48.037  58.691 -50.353  1.00 52.270          C  
ATOM   8662  C   TYR A 549     -47.241  59.410 -49.267  1.00 52.230          C  
ATOM   8663  O   TYR A 549     -47.821  59.826 -48.270  1.00 52.550          O  
ATOM   8664  CB  TYR A 549     -48.256  57.208 -50.078  1.00 73.090          C  
ATOM   8665  CG  TYR A 549     -49.510  56.696 -50.811  1.00 73.090          C  
ATOM   8666  CD1 TYR A 549     -49.411  55.870 -51.908  1.00 73.090          C  
ATOM   8667  CD2 TYR A 549     -50.768  57.100 -50.380  1.00 73.090          C  
ATOM   8668  CE1 TYR A 549     -50.537  55.442 -52.566  1.00 73.090          C  
ATOM   8669  CE2 TYR A 549     -51.894  56.673 -51.037  1.00 73.090          C  
ATOM   8670  CZ  TYR A 549     -51.780  55.847 -52.130  1.00 73.090          C  
ATOM   8671  OH  TYR A 549     -52.908  55.424 -52.797  1.00 73.090          O  
ATOM   8672  H   TYR A 549     -46.990  58.114 -52.145  1.00 62.450          H  
ATOM   8673  HA  TYR A 549     -49.025  59.145 -50.349  1.00 62.720          H  
ATOM   8674 1HB  TYR A 549     -47.390  56.640 -50.432  1.00 87.700          H  
ATOM   8675 2HB  TYR A 549     -48.364  57.030 -49.018  1.00 87.700          H  
ATOM   8676  HD1 TYR A 549     -48.457  55.559 -52.258  1.00 87.700          H  
ATOM   8677  HD2 TYR A 549     -50.865  57.762 -49.523  1.00 87.700          H  
ATOM   8678  HE1 TYR A 549     -50.447  54.791 -53.434  1.00 87.700          H  
ATOM   8679  HE2 TYR A 549     -52.877  56.994 -50.695  1.00 87.700          H  
ATOM   8680  HH  TYR A 549     -52.653  54.871 -53.541  1.00 87.700          H  
ATOM   8681  N   LEU A 550     -45.929  59.590 -49.437  1.00 51.830          N  
ATOM   8682  CA  LEU A 550     -45.187  60.351 -48.437  1.00 51.830          C  
ATOM   8683  C   LEU A 550     -45.653  61.808 -48.434  1.00 52.210          C  
ATOM   8684  O   LEU A 550     -45.791  62.421 -47.373  1.00 52.450          O  
ATOM   8685  CB  LEU A 550     -43.680  60.339 -48.723  1.00 72.560          C  
ATOM   8686  CG  LEU A 550     -42.903  59.020 -48.536  1.00 72.560          C  
ATOM   8687  CD1 LEU A 550     -41.505  59.228 -49.102  1.00 72.560          C  
ATOM   8688  CD2 LEU A 550     -42.838  58.630 -47.063  1.00 72.560          C  
ATOM   8689  H   LEU A 550     -45.448  59.176 -50.238  1.00 62.200          H  
ATOM   8690  HA  LEU A 550     -45.390  59.930 -47.458  1.00 62.200          H  
ATOM   8691 1HB  LEU A 550     -43.546  60.639 -49.766  1.00 87.070          H  
ATOM   8692 2HB  LEU A 550     -43.211  61.092 -48.096  1.00 87.070          H  
ATOM   8693  HG  LEU A 550     -43.387  58.227 -49.081  1.00 87.070          H  
ATOM   8694 1HD1 LEU A 550     -40.927  58.326 -49.001  1.00 87.070          H  
ATOM   8695 2HD1 LEU A 550     -41.577  59.491 -50.156  1.00 87.070          H  
ATOM   8696 3HD1 LEU A 550     -41.009  60.032 -48.560  1.00 87.070          H  
ATOM   8697 1HD2 LEU A 550     -42.274  57.705 -46.964  1.00 87.070          H  
ATOM   8698 2HD2 LEU A 550     -42.344  59.420 -46.497  1.00 87.070          H  
ATOM   8699 3HD2 LEU A 550     -43.839  58.478 -46.673  1.00 87.070          H  
ATOM   8700  N   LYS A 551     -45.889  62.364 -49.634  1.00 52.290          N  
ATOM   8701  CA  LYS A 551     -46.359  63.740 -49.777  1.00 52.700          C  
ATOM   8702  C   LYS A 551     -47.773  63.925 -49.216  1.00 53.320          C  
ATOM   8703  O   LYS A 551     -48.085  64.947 -48.584  1.00 53.700          O  
ATOM   8704  CB  LYS A 551     -46.291  64.166 -51.240  1.00 73.620          C  
ATOM   8705  CG  LYS A 551     -44.864  64.367 -51.759  1.00 73.620          C  
ATOM   8706  CD  LYS A 551     -44.849  64.732 -53.237  1.00 73.620          C  
ATOM   8707  CE  LYS A 551     -43.423  64.903 -53.756  1.00 73.620          C  
ATOM   8708  NZ  LYS A 551     -43.393  65.253 -55.209  1.00 73.620          N  
ATOM   8709  H   LYS A 551     -45.700  61.816 -50.479  1.00 62.750          H  
ATOM   8710  HA  LYS A 551     -45.694  64.384 -49.205  1.00 63.240          H  
ATOM   8711 1HB  LYS A 551     -46.766  63.398 -51.858  1.00 88.340          H  
ATOM   8712 2HB  LYS A 551     -46.844  65.092 -51.378  1.00 88.340          H  
ATOM   8713 1HG  LYS A 551     -44.392  65.168 -51.191  1.00 88.340          H  
ATOM   8714 2HG  LYS A 551     -44.288  63.458 -51.604  1.00 88.340          H  
ATOM   8715 1HD  LYS A 551     -45.336  63.934 -53.803  1.00 88.340          H  
ATOM   8716 2HD  LYS A 551     -45.402  65.657 -53.394  1.00 88.340          H  
ATOM   8717 1HE  LYS A 551     -42.932  65.693 -53.191  1.00 88.340          H  
ATOM   8718 2HE  LYS A 551     -42.879  63.969 -53.606  1.00 88.340          H  
ATOM   8719 1HZ  LYS A 551     -42.434  65.354 -55.512  1.00 88.340          H  
ATOM   8720 2HZ  LYS A 551     -43.837  64.518 -55.742  1.00 88.340          H  
ATOM   8721 3HZ  LYS A 551     -43.886  66.122 -55.359  1.00 88.340          H  
ATOM   8722  N   ASN A 552     -48.648  62.940 -49.415  1.00 53.450          N  
ATOM   8723  CA  ASN A 552     -49.985  63.079 -48.878  1.00 54.080          C  
ATOM   8724  C   ASN A 552     -49.936  62.749 -47.393  1.00 54.210          C  
ATOM   8725  O   ASN A 552     -50.094  61.590 -46.971  1.00 54.330          O  
ATOM   8726  CB  ASN A 552     -50.974  62.188 -49.590  1.00 75.460          C  
ATOM   8727  CG  ASN A 552     -52.397  62.456 -49.151  1.00 75.460          C  
ATOM   8728  OD1 ASN A 552     -52.683  62.999 -48.056  1.00 75.460          O  
ATOM   8729  ND2 ASN A 552     -53.321  62.073 -50.003  1.00 75.460          N  
ATOM   8730  H   ASN A 552     -48.403  62.129 -49.990  1.00 64.140          H  
ATOM   8731  HA  ASN A 552     -50.305  64.115 -48.980  1.00 64.900          H  
ATOM   8732 1HB  ASN A 552     -50.892  62.342 -50.667  1.00 90.550          H  
ATOM   8733 2HB  ASN A 552     -50.727  61.142 -49.391  1.00 90.550          H  
ATOM   8734 1HD2 ASN A 552     -54.289  62.213 -49.791  1.00 90.550          H  
ATOM   8735 2HD2 ASN A 552     -53.055  61.641 -50.867  1.00 90.550          H  
ATOM   8736  N   ASN A 553     -49.839  63.802 -46.594  1.00 54.230          N  
ATOM   8737  CA  ASN A 553     -49.659  63.650 -45.165  1.00 54.320          C  
ATOM   8738  C   ASN A 553     -50.867  63.089 -44.414  1.00 54.540          C  
ATOM   8739  O   ASN A 553     -50.784  62.915 -43.207  1.00 54.620          O  
ATOM   8740  CB  ASN A 553     -49.186  64.956 -44.537  1.00 76.010          C  
ATOM   8741  CG  ASN A 553     -50.192  66.091 -44.615  1.00 76.010          C  
ATOM   8742  OD1 ASN A 553     -51.328  65.920 -45.096  1.00 76.010          O  
ATOM   8743  ND2 ASN A 553     -49.784  67.249 -44.149  1.00 76.010          N  
ATOM   8744  H   ASN A 553     -49.724  64.707 -47.052  1.00 65.080          H  
ATOM   8745  HA  ASN A 553     -48.851  62.929 -45.023  1.00 65.180          H  
ATOM   8746 1HB  ASN A 553     -48.941  64.777 -43.486  1.00 91.210          H  
ATOM   8747 2HB  ASN A 553     -48.267  65.273 -45.035  1.00 91.210          H  
ATOM   8748 1HD2 ASN A 553     -50.385  68.047 -44.169  1.00 91.210          H  
ATOM   8749 2HD2 ASN A 553     -48.861  67.337 -43.773  1.00 91.210          H  
ATOM   8750  N   ILE A 554     -51.942  62.683 -45.106  1.00 54.580          N  
ATOM   8751  CA  ILE A 554     -53.034  61.979 -44.423  1.00 54.660          C  
ATOM   8752  C   ILE A 554     -52.543  60.650 -43.829  1.00 54.080          C  
ATOM   8753  O   ILE A 554     -53.260  60.010 -43.069  1.00 54.240          O  
ATOM   8754  CB  ILE A 554     -54.253  61.742 -45.358  1.00 76.490          C  
ATOM   8755  CG1 ILE A 554     -55.569  61.353 -44.547  1.00 76.490          C  
ATOM   8756  CG2 ILE A 554     -53.946  60.579 -46.331  1.00 76.490          C  
ATOM   8757  CD1 ILE A 554     -56.120  62.383 -43.546  1.00 76.490          C  
ATOM   8758  H   ILE A 554     -52.013  62.875 -46.114  1.00 65.500          H  
ATOM   8759  HA  ILE A 554     -53.354  62.609 -43.599  1.00 65.590          H  
ATOM   8760  HB  ILE A 554     -54.445  62.650 -45.927  1.00 91.790          H  
ATOM   8761 1HG1 ILE A 554     -56.351  61.165 -45.278  1.00 91.790          H  
ATOM   8762 2HG1 ILE A 554     -55.386  60.448 -44.029  1.00 91.790          H  
ATOM   8763 1HG2 ILE A 554     -54.789  60.437 -47.002  1.00 91.790          H  
ATOM   8764 2HG2 ILE A 554     -53.061  60.799 -46.909  1.00 91.790          H  
ATOM   8765 3HG2 ILE A 554     -53.784  59.663 -45.777  1.00 91.790          H  
ATOM   8766 1HD1 ILE A 554     -57.028  61.992 -43.084  1.00 91.790          H  
ATOM   8767 2HD1 ILE A 554     -55.397  62.573 -42.764  1.00 91.790          H  
ATOM   8768 3HD1 ILE A 554     -56.354  63.310 -44.062  1.00 91.790          H  
ATOM   8769  N   LEU A 555     -51.387  60.151 -44.279  1.00 53.400          N  
ATOM   8770  CA  LEU A 555     -50.849  58.920 -43.718  1.00 52.770          C  
ATOM   8771  C   LEU A 555     -49.726  59.145 -42.684  1.00 52.410          C  
ATOM   8772  O   LEU A 555     -49.048  58.193 -42.287  1.00 52.180          O  
ATOM   8773  CB  LEU A 555     -50.359  57.996 -44.830  1.00 74.130          C  
ATOM   8774  CG  LEU A 555     -51.420  57.575 -45.884  1.00 74.130          C  
ATOM   8775  CD1 LEU A 555     -50.759  56.649 -46.880  1.00 74.130          C  
ATOM   8776  CD2 LEU A 555     -52.631  56.928 -45.222  1.00 74.130          C  
ATOM   8777  H   LEU A 555     -50.866  60.675 -44.996  1.00 64.080          H  
ATOM   8778  HA  LEU A 555     -51.645  58.419 -43.177  1.00 63.320          H  
ATOM   8779 1HB  LEU A 555     -49.555  58.511 -45.363  1.00 88.960          H  
ATOM   8780 2HB  LEU A 555     -49.951  57.093 -44.381  1.00 88.960          H  
ATOM   8781  HG  LEU A 555     -51.749  58.455 -46.431  1.00 88.960          H  
ATOM   8782 1HD1 LEU A 555     -51.464  56.366 -47.643  1.00 88.960          H  
ATOM   8783 2HD1 LEU A 555     -49.921  57.170 -47.333  1.00 88.960          H  
ATOM   8784 3HD1 LEU A 555     -50.399  55.756 -46.376  1.00 88.960          H  
ATOM   8785 1HD2 LEU A 555     -53.345  56.656 -45.988  1.00 88.960          H  
ATOM   8786 2HD2 LEU A 555     -52.316  56.052 -44.679  1.00 88.960          H  
ATOM   8787 3HD2 LEU A 555     -53.120  57.610 -44.536  1.00 88.960          H  
ATOM   8788  N   SER A 556     -49.503  60.390 -42.253  1.00 52.410          N  
ATOM   8789  CA  SER A 556     -48.464  60.683 -41.260  1.00 52.130          C  
ATOM   8790  C   SER A 556     -48.878  61.833 -40.377  1.00 52.780          C  
ATOM   8791  O   SER A 556     -50.026  62.239 -40.384  1.00 53.500          O  
ATOM   8792  CB  SER A 556     -47.148  61.033 -41.902  1.00 73.090          C  
ATOM   8793  OG  SER A 556     -46.140  61.063 -40.921  1.00 73.090          O  
ATOM   8794  H   SER A 556     -50.072  61.168 -42.598  1.00 62.890          H  
ATOM   8795  HA  SER A 556     -48.324  59.805 -40.628  1.00 62.560          H  
ATOM   8796 1HB  SER A 556     -46.903  60.295 -42.668  1.00 87.710          H  
ATOM   8797 2HB  SER A 556     -47.223  62.007 -42.390  1.00 87.710          H  
ATOM   8798  HG  SER A 556     -45.320  61.268 -41.390  1.00 87.710          H  
ATOM   8799  N   MET A 557     -47.984  62.346 -39.549  1.00 52.520          N  
ATOM   8800  CA  MET A 557     -48.429  63.443 -38.689  1.00 53.130          C  
ATOM   8801  C   MET A 557     -49.760  63.091 -38.003  1.00 53.360          C  
ATOM   8802  O   MET A 557     -50.786  63.696 -38.337  1.00 54.220          O  
ATOM   8803  CB  MET A 557     -48.573  64.742 -39.480  1.00 74.140          C  
ATOM   8804  CG  MET A 557     -47.283  65.264 -40.061  1.00 74.140          C  
ATOM   8805  SD  MET A 557     -46.028  65.622 -38.791  1.00 74.140          S  
ATOM   8806  CE  MET A 557     -46.703  67.053 -37.936  1.00 74.140          C  
ATOM   8807  H   MET A 557     -47.031  61.992 -39.573  1.00 63.020          H  
ATOM   8808  HA  MET A 557     -47.678  63.612 -37.919  1.00 63.760          H  
ATOM   8809 1HB  MET A 557     -49.266  64.593 -40.311  1.00 88.970          H  
ATOM   8810 2HB  MET A 557     -49.012  65.508 -38.846  1.00 88.970          H  
ATOM   8811 1HG  MET A 557     -46.881  64.521 -40.746  1.00 88.970          H  
ATOM   8812 2HG  MET A 557     -47.480  66.175 -40.621  1.00 88.970          H  
ATOM   8813 1HE  MET A 557     -46.013  67.363 -37.151  1.00 88.970          H  
ATOM   8814 2HE  MET A 557     -46.839  67.872 -38.643  1.00 88.970          H  
ATOM   8815 3HE  MET A 557     -47.663  66.799 -37.481  1.00 88.970          H  
ATOM   8816  N   PRO A 558     -49.773  62.165 -37.020  1.00 52.680          N  
ATOM   8817  CA  PRO A 558     -50.946  61.571 -36.375  1.00 52.850          C  
ATOM   8818  C   PRO A 558     -52.058  62.560 -36.037  1.00 53.920          C  
ATOM   8819  O   PRO A 558     -53.236  62.219 -36.156  1.00 54.470          O  
ATOM   8820  CB  PRO A 558     -50.335  60.976 -35.104  1.00 79.280          C  
ATOM   8821  CG  PRO A 558     -48.920  60.619 -35.506  1.00 79.280          C  
ATOM   8822  CD  PRO A 558     -48.487  61.736 -36.420  1.00 79.280          C  
ATOM   8823  HA  PRO A 558     -51.332  60.764 -37.001  1.00 63.420          H  
ATOM   8824 1HB  PRO A 558     -50.369  61.717 -34.286  1.00 95.130          H  
ATOM   8825 2HB  PRO A 558     -50.923  60.105 -34.776  1.00 95.130          H  
ATOM   8826 1HG  PRO A 558     -48.283  60.533 -34.611  1.00 95.130          H  
ATOM   8827 2HG  PRO A 558     -48.905  59.636 -36.000  1.00 95.130          H  
ATOM   8828 1HD  PRO A 558     -48.042  62.564 -35.835  1.00 95.130          H  
ATOM   8829 2HD  PRO A 558     -47.797  61.332 -37.162  1.00 95.130          H  
ATOM   8830  N   GLU A 559     -51.722  63.808 -35.689  1.00 54.290          N  
ATOM   8831  CA  GLU A 559     -52.738  64.816 -35.375  1.00 55.330          C  
ATOM   8832  C   GLU A 559     -53.802  64.937 -36.496  1.00 56.340          C  
ATOM   8833  O   GLU A 559     -54.916  65.413 -36.258  1.00 57.180          O  
ATOM   8834  CB  GLU A 559     -52.064  66.172 -35.143  1.00 77.050          C  
ATOM   8835  CG  GLU A 559     -51.155  66.254 -33.887  1.00 77.050          C  
ATOM   8836  CD  GLU A 559     -49.725  65.757 -34.100  1.00 77.050          C  
ATOM   8837  OE1 GLU A 559     -49.483  65.074 -35.071  1.00 77.050          O  
ATOM   8838  OE2 GLU A 559     -48.888  66.064 -33.289  1.00 77.050          O  
ATOM   8839  H   GLU A 559     -50.744  64.091 -35.591  1.00 65.150          H  
ATOM   8840  HA  GLU A 559     -53.243  64.515 -34.459  1.00 66.400          H  
ATOM   8841 1HB  GLU A 559     -51.452  66.419 -36.012  1.00 92.460          H  
ATOM   8842 2HB  GLU A 559     -52.828  66.941 -35.054  1.00 92.460          H  
ATOM   8843 1HG  GLU A 559     -51.119  67.290 -33.553  1.00 92.460          H  
ATOM   8844 2HG  GLU A 559     -51.616  65.666 -33.094  1.00 92.460          H  
ATOM   8845  N   LYS A 560     -53.405  64.579 -37.724  1.00 56.270          N  
ATOM   8846  CA  LYS A 560     -54.221  64.586 -38.927  1.00 57.210          C  
ATOM   8847  C   LYS A 560     -54.468  63.156 -39.412  1.00 57.150          C  
ATOM   8848  O   LYS A 560     -55.593  62.802 -39.757  1.00 58.060          O  
ATOM   8849  CB  LYS A 560     -53.553  65.387 -40.046  1.00 79.720          C  
ATOM   8850  CG  LYS A 560     -54.364  65.439 -41.344  1.00 79.720          C  
ATOM   8851  CD  LYS A 560     -53.697  66.319 -42.390  1.00 79.720          C  
ATOM   8852  CE  LYS A 560     -54.502  66.340 -43.690  1.00 79.720          C  
ATOM   8853  NZ  LYS A 560     -53.865  67.204 -44.725  1.00 79.720          N  
ATOM   8854  H   LYS A 560     -52.448  64.247 -37.812  1.00 67.520          H  
ATOM   8855  HA  LYS A 560     -55.187  65.033 -38.692  1.00 68.650          H  
ATOM   8856 1HB  LYS A 560     -53.381  66.405 -39.706  1.00 95.660          H  
ATOM   8857 2HB  LYS A 560     -52.577  64.943 -40.270  1.00 95.660          H  
ATOM   8858 1HG  LYS A 560     -54.433  64.437 -41.751  1.00 95.660          H  
ATOM   8859 2HG  LYS A 560     -55.371  65.802 -41.139  1.00 95.660          H  
ATOM   8860 1HD  LYS A 560     -53.595  67.336 -42.009  1.00 95.660          H  
ATOM   8861 2HD  LYS A 560     -52.700  65.923 -42.602  1.00 95.660          H  
ATOM   8862 1HE  LYS A 560     -54.570  65.322 -44.078  1.00 95.660          H  
ATOM   8863 2HE  LYS A 560     -55.505  66.710 -43.486  1.00 95.660          H  
ATOM   8864 1HZ  LYS A 560     -54.411  67.188 -45.571  1.00 95.660          H  
ATOM   8865 2HZ  LYS A 560     -53.796  68.151 -44.387  1.00 95.660          H  
ATOM   8866 3HZ  LYS A 560     -52.919  66.836 -44.918  1.00 95.660          H  
ATOM   8867  N   ALA A 561     -53.424  62.315 -39.432  1.00 56.080          N  
ATOM   8868  CA  ALA A 561     -53.573  60.939 -39.942  1.00 55.940          C  
ATOM   8869  C   ALA A 561     -54.595  60.127 -39.166  1.00 56.540          C  
ATOM   8870  O   ALA A 561     -55.200  59.207 -39.714  1.00 57.150          O  
ATOM   8871  CB  ALA A 561     -52.280  60.182 -39.950  1.00 78.370          C  
ATOM   8872  H   ALA A 561     -52.502  62.662 -39.145  1.00 67.300          H  
ATOM   8873  HA  ALA A 561     -53.927  61.014 -40.966  1.00 67.130          H  
ATOM   8874 1HB  ALA A 561     -52.452  59.197 -40.376  1.00 94.050          H  
ATOM   8875 2HB  ALA A 561     -51.615  60.695 -40.559  1.00 94.050          H  
ATOM   8876 3HB  ALA A 561     -51.888  60.081 -38.968  1.00 94.050          H  
ATOM   8877  N   LYS A 562     -54.831  60.431 -37.896  1.00 56.450          N  
ATOM   8878  CA  LYS A 562     -55.827  59.681 -37.139  1.00 57.010          C  
ATOM   8879  C   LYS A 562     -57.227  59.777 -37.776  1.00 58.370          C  
ATOM   8880  O   LYS A 562     -58.113  58.987 -37.451  1.00 58.880          O  
ATOM   8881  CB  LYS A 562     -55.881  60.163 -35.689  1.00 79.590          C  
ATOM   8882  CG  LYS A 562     -56.450  61.568 -35.495  1.00 79.590          C  
ATOM   8883  CD  LYS A 562     -56.393  61.980 -34.035  1.00 79.590          C  
ATOM   8884  CE  LYS A 562     -56.990  63.358 -33.828  1.00 79.590          C  
ATOM   8885  NZ  LYS A 562     -56.915  63.791 -32.403  1.00 79.590          N  
ATOM   8886  H   LYS A 562     -54.289  61.153 -37.410  1.00 67.740          H  
ATOM   8887  HA  LYS A 562     -55.533  58.631 -37.140  1.00 68.410          H  
ATOM   8888 1HB  LYS A 562     -56.476  59.470 -35.097  1.00 95.510          H  
ATOM   8889 2HB  LYS A 562     -54.871  60.165 -35.279  1.00 95.510          H  
ATOM   8890 1HG  LYS A 562     -55.888  62.288 -36.100  1.00 95.510          H  
ATOM   8891 2HG  LYS A 562     -57.490  61.587 -35.814  1.00 95.510          H  
ATOM   8892 1HD  LYS A 562     -56.936  61.256 -33.429  1.00 95.510          H  
ATOM   8893 2HD  LYS A 562     -55.348  61.996 -33.713  1.00 95.510          H  
ATOM   8894 1HE  LYS A 562     -56.444  64.074 -34.446  1.00 95.510          H  
ATOM   8895 2HE  LYS A 562     -58.034  63.347 -34.142  1.00 95.510          H  
ATOM   8896 1HZ  LYS A 562     -57.317  64.714 -32.313  1.00 95.510          H  
ATOM   8897 2HZ  LYS A 562     -57.427  63.142 -31.821  1.00 95.510          H  
ATOM   8898 3HZ  LYS A 562     -55.950  63.816 -32.110  1.00 95.510          H  
ATOM   8899  N   LYS A 563     -57.446  60.782 -38.643  1.00 58.960          N  
ATOM   8900  CA  LYS A 563     -58.714  61.001 -39.322  1.00 60.260          C  
ATOM   8901  C   LYS A 563     -58.769  60.288 -40.680  1.00 60.660          C  
ATOM   8902  O   LYS A 563     -59.761  60.402 -41.406  1.00 61.780          O  
ATOM   8903  CB  LYS A 563     -58.937  62.499 -39.525  1.00 83.840          C  
ATOM   8904  CG  LYS A 563     -59.078  63.285 -38.230  1.00 83.840          C  
ATOM   8905  CD  LYS A 563     -59.299  64.769 -38.496  1.00 83.840          C  
ATOM   8906  CE  LYS A 563     -59.433  65.554 -37.192  1.00 83.840          C  
ATOM   8907  NZ  LYS A 563     -59.605  67.018 -37.433  1.00 83.840          N  
ATOM   8908  H   LYS A 563     -56.675  61.413 -38.880  1.00 70.750          H  
ATOM   8909  HA  LYS A 563     -59.513  60.600 -38.700  1.00 72.310          H  
ATOM   8910 1HB  LYS A 563     -58.100  62.913 -40.086  1.00100.610          H  
ATOM   8911 2HB  LYS A 563     -59.836  62.655 -40.117  1.00100.610          H  
ATOM   8912 1HG  LYS A 563     -59.908  62.885 -37.649  1.00100.610          H  
ATOM   8913 2HG  LYS A 563     -58.162  63.168 -37.650  1.00100.610          H  
ATOM   8914 1HD  LYS A 563     -58.448  65.161 -39.058  1.00100.610          H  
ATOM   8915 2HD  LYS A 563     -60.201  64.902 -39.091  1.00100.610          H  
ATOM   8916 1HE  LYS A 563     -60.297  65.183 -36.643  1.00100.610          H  
ATOM   8917 2HE  LYS A 563     -58.535  65.397 -36.589  1.00100.610          H  
ATOM   8918 1HZ  LYS A 563     -59.688  67.496 -36.547  1.00100.610          H  
ATOM   8919 2HZ  LYS A 563     -58.799  67.373 -37.931  1.00100.610          H  
ATOM   8920 3HZ  LYS A 563     -60.438  67.179 -37.981  1.00100.610          H  
ATOM   8921  N   ALA A 564     -57.691  59.592 -41.047  1.00 59.760          N  
ATOM   8922  CA  ALA A 564     -57.591  58.901 -42.322  1.00 60.020          C  
ATOM   8923  C   ALA A 564     -58.679  57.855 -42.456  1.00 60.160          C  
ATOM   8924  O   ALA A 564     -58.983  57.123 -41.517  1.00 60.070          O  
ATOM   8925  CB  ALA A 564     -56.228  58.237 -42.454  1.00 83.920          C  
ATOM   8926  H   ALA A 564     -56.894  59.526 -40.412  1.00 71.710          H  
ATOM   8927  HA  ALA A 564     -57.716  59.633 -43.117  1.00 72.020          H  
ATOM   8928 1HB  ALA A 564     -56.143  57.739 -43.420  1.00100.710          H  
ATOM   8929 2HB  ALA A 564     -55.445  58.980 -42.360  1.00100.710          H  
ATOM   8930 3HB  ALA A 564     -56.108  57.506 -41.658  1.00100.710          H  
ATOM   8931  N   PHE A 565     -59.211  57.729 -43.664  1.00 60.410          N  
ATOM   8932  CA  PHE A 565     -60.253  56.750 -43.958  1.00 60.520          C  
ATOM   8933  C   PHE A 565     -59.695  55.401 -44.411  1.00 61.030          C  
ATOM   8934  O   PHE A 565     -60.438  54.424 -44.527  1.00 61.330          O  
ATOM   8935  CB  PHE A 565     -61.158  57.331 -45.046  1.00 84.680          C  
ATOM   8936  CG  PHE A 565     -60.388  57.684 -46.294  1.00 84.680          C  
ATOM   8937  CD1 PHE A 565     -60.175  56.746 -47.288  1.00 84.680          C  
ATOM   8938  CD2 PHE A 565     -59.835  58.954 -46.451  1.00 84.680          C  
ATOM   8939  CE1 PHE A 565     -59.440  57.056 -48.410  1.00 84.680          C  
ATOM   8940  CE2 PHE A 565     -59.097  59.264 -47.568  1.00 84.680          C  
ATOM   8941  CZ  PHE A 565     -58.899  58.314 -48.550  1.00 84.680          C  
ATOM   8942  H   PHE A 565     -58.914  58.360 -44.392  1.00 72.490          H  
ATOM   8943  HA  PHE A 565     -60.840  56.593 -43.052  1.00 72.620          H  
ATOM   8944 1HB  PHE A 565     -61.926  56.605 -45.308  1.00101.620          H  
ATOM   8945 2HB  PHE A 565     -61.655  58.225 -44.676  1.00101.620          H  
ATOM   8946  HD1 PHE A 565     -60.604  55.748 -47.176  1.00101.620          H  
ATOM   8947  HD2 PHE A 565     -59.990  59.712 -45.676  1.00101.620          H  
ATOM   8948  HE1 PHE A 565     -59.285  56.303 -49.186  1.00101.620          H  
ATOM   8949  HE2 PHE A 565     -58.668  60.261 -47.683  1.00101.620          H  
ATOM   8950  HZ  PHE A 565     -58.315  58.560 -49.438  1.00101.620          H  
ATOM   8951  N   ASP A 566     -58.398  55.375 -44.693  1.00 61.150          N  
ATOM   8952  CA  ASP A 566     -57.680  54.202 -45.179  1.00 61.620          C  
ATOM   8953  C   ASP A 566     -56.178  54.415 -45.072  1.00 60.940          C  
ATOM   8954  O   ASP A 566     -55.714  55.505 -44.735  1.00 61.110          O  
ATOM   8955  CB  ASP A 566     -58.048  53.911 -46.655  1.00 86.080          C  
ATOM   8956  CG  ASP A 566     -57.791  52.459 -47.132  1.00 86.080          C  
ATOM   8957  OD1 ASP A 566     -57.243  51.698 -46.362  1.00 86.080          O  
ATOM   8958  OD2 ASP A 566     -58.110  52.147 -48.254  1.00 86.080          O  
ATOM   8959  H   ASP A 566     -57.881  56.228 -44.545  1.00 73.380          H  
ATOM   8960  HA  ASP A 566     -57.953  53.343 -44.565  1.00 73.940          H  
ATOM   8961 1HB  ASP A 566     -59.100  54.101 -46.795  1.00103.300          H  
ATOM   8962 2HB  ASP A 566     -57.506  54.597 -47.306  1.00103.300          H  
ATOM   8963  N   ASN A 567     -55.428  53.394 -45.449  1.00 60.200          N  
ATOM   8964  CA  ASN A 567     -53.977  53.463 -45.563  1.00 59.530          C  
ATOM   8965  C   ASN A 567     -53.548  52.544 -46.700  1.00 59.340          C  
ATOM   8966  O   ASN A 567     -53.171  51.398 -46.452  1.00 58.480          O  
ATOM   8967  CB  ASN A 567     -53.306  53.089 -44.253  1.00 83.610          C  
ATOM   8968  CG  ASN A 567     -51.813  53.327 -44.260  1.00 83.610          C  
ATOM   8969  OD1 ASN A 567     -51.203  53.538 -45.308  1.00 83.610          O  
ATOM   8970  ND2 ASN A 567     -51.217  53.303 -43.093  1.00 83.610          N  
ATOM   8971  H   ASN A 567     -55.916  52.523 -45.677  1.00 72.240          H  
ATOM   8972  HA  ASN A 567     -53.681  54.467 -45.809  1.00 71.440          H  
ATOM   8973 1HB  ASN A 567     -53.749  53.674 -43.445  1.00100.330          H  
ATOM   8974 2HB  ASN A 567     -53.492  52.039 -44.035  1.00100.330          H  
ATOM   8975 1HD2 ASN A 567     -50.229  53.461 -43.031  1.00100.330          H  
ATOM   8976 2HD2 ASN A 567     -51.751  53.129 -42.266  1.00100.330          H  
ATOM   8977  N   PRO A 568     -53.659  53.001 -47.962  1.00 60.130          N  
ATOM   8978  CA  PRO A 568     -53.371  52.250 -49.164  1.00 60.180          C  
ATOM   8979  C   PRO A 568     -51.927  51.804 -49.220  1.00 59.000          C  
ATOM   8980  O   PRO A 568     -51.035  52.530 -48.774  1.00 58.240          O  
ATOM   8981  CB  PRO A 568     -53.673  53.249 -50.280  1.00 90.270          C  
ATOM   8982  CG  PRO A 568     -54.588  54.273 -49.657  1.00 90.270          C  
ATOM   8983  CD  PRO A 568     -54.115  54.386 -48.236  1.00 90.270          C  
ATOM   8984  HA  PRO A 568     -54.052  51.379 -49.211  1.00 72.220          H  
ATOM   8985 1HB  PRO A 568     -52.730  53.673 -50.642  1.00108.320          H  
ATOM   8986 2HB  PRO A 568     -54.135  52.736 -51.134  1.00108.320          H  
ATOM   8987 1HG  PRO A 568     -54.530  55.221 -50.207  1.00108.320          H  
ATOM   8988 2HG  PRO A 568     -55.638  53.931 -49.721  1.00108.320          H  
ATOM   8989 1HD  PRO A 568     -53.278  55.085 -48.168  1.00108.320          H  
ATOM   8990 2HD  PRO A 568     -54.964  54.693 -47.636  1.00108.320          H  
ATOM   8991  N   ASP A 569     -51.695  50.652 -49.830  1.00 58.850          N  
ATOM   8992  CA  ASP A 569     -50.353  50.142 -50.052  1.00 57.780          C  
ATOM   8993  C   ASP A 569     -49.798  50.776 -51.317  1.00 57.600          C  
ATOM   8994  O   ASP A 569     -50.340  50.578 -52.409  1.00 57.590          O  
ATOM   8995  CB  ASP A 569     -50.336  48.609 -50.141  1.00 81.320          C  
ATOM   8996  CG  ASP A 569     -48.917  48.022 -50.304  1.00 81.320          C  
ATOM   8997  OD1 ASP A 569     -48.026  48.767 -50.686  1.00 81.320          O  
ATOM   8998  OD2 ASP A 569     -48.738  46.848 -50.067  1.00 81.320          O  
ATOM   8999  H   ASP A 569     -52.477  50.112 -50.169  1.00 70.620          H  
ATOM   9000  HA  ASP A 569     -49.721  50.440 -49.212  1.00 69.340          H  
ATOM   9001 1HB  ASP A 569     -50.777  48.193 -49.232  1.00 97.580          H  
ATOM   9002 2HB  ASP A 569     -50.943  48.289 -50.977  1.00 97.580          H  
ATOM   9003  N   TYR A 570     -48.764  51.588 -51.162  1.00 57.470          N  
ATOM   9004  CA  TYR A 570     -48.159  52.342 -52.250  1.00 57.340          C  
ATOM   9005  C   TYR A 570     -47.650  51.455 -53.386  1.00 57.830          C  
ATOM   9006  O   TYR A 570     -47.519  51.893 -54.537  1.00 58.100          O  
ATOM   9007  CB  TYR A 570     -47.051  53.238 -51.707  1.00 80.330          C  
ATOM   9008  CG  TYR A 570     -45.816  52.560 -51.217  1.00 80.330          C  
ATOM   9009  CD1 TYR A 570     -44.774  52.306 -52.080  1.00 80.330          C  
ATOM   9010  CD2 TYR A 570     -45.712  52.213 -49.883  1.00 80.330          C  
ATOM   9011  CE1 TYR A 570     -43.639  51.710 -51.610  1.00 80.330          C  
ATOM   9012  CE2 TYR A 570     -44.572  51.613 -49.421  1.00 80.330          C  
ATOM   9013  CZ  TYR A 570     -43.541  51.360 -50.277  1.00 80.330          C  
ATOM   9014  OH  TYR A 570     -42.404  50.753 -49.811  1.00 80.330          O  
ATOM   9015  H   TYR A 570     -48.385  51.681 -50.231  1.00 68.960          H  
ATOM   9016  HA  TYR A 570     -48.926  52.984 -52.672  1.00 68.810          H  
ATOM   9017 1HB  TYR A 570     -46.763  53.895 -52.476  1.00 96.390          H  
ATOM   9018 2HB  TYR A 570     -47.445  53.846 -50.893  1.00 96.390          H  
ATOM   9019  HD1 TYR A 570     -44.855  52.584 -53.128  1.00 96.390          H  
ATOM   9020  HD2 TYR A 570     -46.531  52.417 -49.196  1.00 96.390          H  
ATOM   9021  HE1 TYR A 570     -42.813  51.507 -52.282  1.00 96.390          H  
ATOM   9022  HE2 TYR A 570     -44.489  51.336 -48.370  1.00 96.390          H  
ATOM   9023  HH  TYR A 570     -41.859  50.485 -50.554  1.00 96.390          H  
ATOM   9024  N   TRP A 571     -47.403  50.185 -53.094  1.00 58.020          N  
ATOM   9025  CA  TRP A 571     -46.910  49.285 -54.113  1.00 58.550          C  
ATOM   9026  C   TRP A 571     -47.986  48.882 -55.121  1.00 58.740          C  
ATOM   9027  O   TRP A 571     -47.690  48.182 -56.089  1.00 58.500          O  
ATOM   9028  CB  TRP A 571     -46.323  48.023 -53.530  1.00 81.760          C  
ATOM   9029  CG  TRP A 571     -45.000  48.183 -52.822  1.00 81.760          C  
ATOM   9030  CD1 TRP A 571     -44.781  47.981 -51.514  1.00 81.760          C  
ATOM   9031  CD2 TRP A 571     -43.708  48.582 -53.377  1.00 81.760          C  
ATOM   9032  NE1 TRP A 571     -43.464  48.183 -51.227  1.00 81.760          N  
ATOM   9033  CE2 TRP A 571     -42.804  48.555 -52.349  1.00 81.760          C  
ATOM   9034  CE3 TRP A 571     -43.270  48.937 -54.632  1.00 81.760          C  
ATOM   9035  CZ2 TRP A 571     -41.468  48.873 -52.537  1.00 81.760          C  
ATOM   9036  CZ3 TRP A 571     -41.936  49.240 -54.815  1.00 81.760          C  
ATOM   9037  CH2 TRP A 571     -41.067  49.207 -53.801  1.00 81.760          C  
ATOM   9038  H   TRP A 571     -47.567  49.831 -52.138  1.00 69.620          H  
ATOM   9039  HA  TRP A 571     -46.118  49.801 -54.647  1.00 70.260          H  
ATOM   9040 1HB  TRP A 571     -47.031  47.621 -52.798  1.00 98.110          H  
ATOM   9041 2HB  TRP A 571     -46.242  47.293 -54.310  1.00 98.110          H  
ATOM   9042  HD1 TRP A 571     -45.545  47.672 -50.792  1.00 98.110          H  
ATOM   9043  HE1 TRP A 571     -43.039  48.058 -50.299  1.00 98.110          H  
ATOM   9044  HE3 TRP A 571     -43.950  48.970 -55.458  1.00 98.110          H  
ATOM   9045  HZ2 TRP A 571     -40.743  48.859 -51.725  1.00 98.110          H  
ATOM   9046  HZ3 TRP A 571     -41.598  49.514 -55.806  1.00 98.110          H  
ATOM   9047  HH2 TRP A 571     -40.026  49.458 -53.990  1.00 98.110          H  
ATOM   9048  N   ASN A 572     -49.238  49.294 -54.889  1.00 59.200          N  
ATOM   9049  CA  ASN A 572     -50.329  48.979 -55.802  1.00 59.440          C  
ATOM   9050  C   ASN A 572     -50.571  50.112 -56.796  1.00 59.940          C  
ATOM   9051  O   ASN A 572     -51.570  50.121 -57.518  1.00 60.130          O  
ATOM   9052  CB  ASN A 572     -51.591  48.602 -55.052  1.00 83.120          C  
ATOM   9053  CG  ASN A 572     -51.479  47.239 -54.400  1.00 83.120          C  
ATOM   9054  OD1 ASN A 572     -50.869  46.317 -54.954  1.00 83.120          O  
ATOM   9055  ND2 ASN A 572     -52.064  47.086 -53.246  1.00 83.120          N  
ATOM   9056  H   ASN A 572     -49.446  49.848 -54.050  1.00 71.040          H  
ATOM   9057  HA  ASN A 572     -50.035  48.112 -56.396  1.00 71.330          H  
ATOM   9058 1HB  ASN A 572     -51.791  49.350 -54.280  1.00 99.740          H  
ATOM   9059 2HB  ASN A 572     -52.439  48.598 -55.736  1.00 99.740          H  
ATOM   9060 1HD2 ASN A 572     -52.019  46.196 -52.780  1.00 99.740          H  
ATOM   9061 2HD2 ASN A 572     -52.558  47.840 -52.820  1.00 99.740          H  
ATOM   9062  N   HIS A 573     -49.634  51.057 -56.847  1.00 60.140          N  
ATOM   9063  CA  HIS A 573     -49.658  52.156 -57.796  1.00 60.570          C  
ATOM   9064  C   HIS A 573     -49.742  51.570 -59.207  1.00 61.280          C  
ATOM   9065  O   HIS A 573     -49.212  50.492 -59.472  1.00 60.850          O  
ATOM   9066  CB  HIS A 573     -48.413  53.030 -57.614  1.00 84.630          C  
ATOM   9067  CG  HIS A 573     -48.382  54.261 -58.419  1.00 84.630          C  
ATOM   9068  ND1 HIS A 573     -48.105  54.261 -59.769  1.00 84.630          N  
ATOM   9069  CD2 HIS A 573     -48.565  55.553 -58.067  1.00 84.630          C  
ATOM   9070  CE1 HIS A 573     -48.132  55.520 -60.213  1.00 84.630          C  
ATOM   9071  NE2 HIS A 573     -48.406  56.313 -59.192  1.00 84.630          N  
ATOM   9072  H   HIS A 573     -48.864  51.028 -56.174  1.00 72.170          H  
ATOM   9073  HA  HIS A 573     -50.540  52.773 -57.635  1.00 72.680          H  
ATOM   9074 1HB  HIS A 573     -48.348  53.321 -56.565  1.00101.550          H  
ATOM   9075 2HB  HIS A 573     -47.535  52.468 -57.833  1.00101.550          H  
ATOM   9076  HD2 HIS A 573     -48.796  55.932 -57.072  1.00101.550          H  
ATOM   9077  HE1 HIS A 573     -47.951  55.841 -61.240  1.00101.550          H  
ATOM   9078  HE2 HIS A 573     -48.488  57.356 -59.196  1.00101.550          H  
ATOM   9079  N   SER A 574     -50.449  52.259 -60.097  1.00 62.400          N  
ATOM   9080  CA  SER A 574     -50.699  51.845 -61.482  1.00 63.210          C  
ATOM   9081  C   SER A 574     -49.484  51.727 -62.416  1.00 63.940          C  
ATOM   9082  O   SER A 574     -49.586  51.110 -63.477  1.00 64.770          O  
ATOM   9083  CB  SER A 574     -51.688  52.808 -62.104  1.00 88.170          C  
ATOM   9084  OG  SER A 574     -51.129  54.088 -62.227  1.00 88.170          O  
ATOM   9085  H   SER A 574     -50.855  53.139 -59.811  1.00 74.880          H  
ATOM   9086  HA  SER A 574     -51.168  50.863 -61.437  1.00 75.850          H  
ATOM   9087 1HB  SER A 574     -51.986  52.441 -63.085  1.00105.800          H  
ATOM   9088 2HB  SER A 574     -52.582  52.858 -61.485  1.00105.800          H  
ATOM   9089  HG  SER A 574     -51.799  54.632 -62.652  1.00105.800          H  
ATOM   9090  N   LEU A 575     -48.337  52.282 -62.030  1.00 63.640          N  
ATOM   9091  CA  LEU A 575     -47.131  52.264 -62.865  1.00 64.320          C  
ATOM   9092  C   LEU A 575     -46.835  50.928 -63.620  1.00 64.810          C  
ATOM   9093  O   LEU A 575     -46.528  51.001 -64.811  1.00 64.730          O  
ATOM   9094  CB  LEU A 575     -45.969  52.747 -61.978  1.00 89.780          C  
ATOM   9095  CG  LEU A 575     -44.554  52.756 -62.523  1.00 89.780          C  
ATOM   9096  CD1 LEU A 575     -44.423  53.663 -63.740  1.00 89.780          C  
ATOM   9097  CD2 LEU A 575     -43.627  53.246 -61.379  1.00 89.780          C  
ATOM   9098  H   LEU A 575     -48.317  52.798 -61.145  1.00 76.370          H  
ATOM   9099  HA  LEU A 575     -47.278  53.028 -63.626  1.00 77.180          H  
ATOM   9100 1HB  LEU A 575     -46.186  53.772 -61.719  1.00107.730          H  
ATOM   9101 2HB  LEU A 575     -45.975  52.190 -61.060  1.00107.730          H  
ATOM   9102  HG  LEU A 575     -44.281  51.759 -62.822  1.00107.730          H  
ATOM   9103 1HD1 LEU A 575     -43.386  53.639 -64.091  1.00107.730          H  
ATOM   9104 2HD1 LEU A 575     -45.075  53.309 -64.540  1.00107.730          H  
ATOM   9105 3HD1 LEU A 575     -44.693  54.681 -63.478  1.00107.730          H  
ATOM   9106 1HD2 LEU A 575     -42.587  53.265 -61.718  1.00107.730          H  
ATOM   9107 2HD2 LEU A 575     -43.915  54.240 -61.086  1.00107.730          H  
ATOM   9108 3HD2 LEU A 575     -43.719  52.587 -60.531  1.00107.730          H  
ATOM   9109  N   PRO A 576     -46.859  49.721 -63.003  1.00 65.350          N  
ATOM   9110  CA  PRO A 576     -46.867  49.324 -61.606  1.00 65.200          C  
ATOM   9111  C   PRO A 576     -45.428  49.450 -61.114  1.00 64.520          C  
ATOM   9112  O   PRO A 576     -44.524  49.245 -61.908  1.00 64.500          O  
ATOM   9113  CB  PRO A 576     -47.338  47.868 -61.678  1.00 97.800          C  
ATOM   9114  CG  PRO A 576     -46.826  47.377 -63.012  1.00 97.800          C  
ATOM   9115  CD  PRO A 576     -46.898  48.583 -63.927  1.00 97.800          C  
ATOM   9116  HA  PRO A 576     -47.565  49.946 -61.061  1.00 78.240          H  
ATOM   9117 1HB  PRO A 576     -46.940  47.299 -60.841  1.00117.360          H  
ATOM   9118 2HB  PRO A 576     -48.441  47.819 -61.601  1.00117.360          H  
ATOM   9119 1HG  PRO A 576     -45.806  46.972 -62.908  1.00117.360          H  
ATOM   9120 2HG  PRO A 576     -47.456  46.538 -63.359  1.00117.360          H  
ATOM   9121 1HD  PRO A 576     -46.015  48.614 -64.583  1.00117.360          H  
ATOM   9122 2HD  PRO A 576     -47.839  48.596 -64.498  1.00117.360          H  
ATOM   9123  N   PRO A 577     -45.177  49.694 -59.830  1.00 63.970          N  
ATOM   9124  CA  PRO A 577     -43.862  49.821 -59.224  1.00 63.420          C  
ATOM   9125  C   PRO A 577     -43.049  48.596 -58.775  1.00 63.630          C  
ATOM   9126  O   PRO A 577     -42.154  48.785 -57.961  1.00 63.590          O  
ATOM   9127  CB  PRO A 577     -44.206  50.656 -58.007  1.00 95.130          C  
ATOM   9128  CG  PRO A 577     -45.568  50.186 -57.611  1.00 95.130          C  
ATOM   9129  CD  PRO A 577     -46.283  49.939 -58.912  1.00 95.130          C  
ATOM   9130  HA  PRO A 577     -43.241  50.415 -59.903  1.00 76.100          H  
ATOM   9131 1HB  PRO A 577     -43.454  50.488 -57.238  1.00114.160          H  
ATOM   9132 2HB  PRO A 577     -44.177  51.722 -58.261  1.00114.160          H  
ATOM   9133 1HG  PRO A 577     -45.498  49.259 -57.035  1.00114.160          H  
ATOM   9134 2HG  PRO A 577     -46.058  50.923 -56.959  1.00114.160          H  
ATOM   9135 1HD  PRO A 577     -46.961  49.068 -58.827  1.00114.160          H  
ATOM   9136 2HD  PRO A 577     -46.809  50.842 -59.202  1.00114.160          H  
ATOM   9137  N   ARG A 578     -43.313  47.369 -59.239  1.00 63.840          N  
ATOM   9138  CA  ARG A 578     -42.442  46.271 -58.784  1.00 64.020          C  
ATOM   9139  C   ARG A 578     -42.008  45.346 -59.911  1.00 65.080          C  
ATOM   9140  O   ARG A 578     -42.237  44.138 -59.849  1.00 65.710          O  
ATOM   9141  CB  ARG A 578     -43.119  45.420 -57.695  1.00 89.560          C  
ATOM   9142  CG  ARG A 578     -43.402  46.138 -56.392  1.00 89.560          C  
ATOM   9143  CD  ARG A 578     -44.291  45.416 -55.445  1.00 89.560          C  
ATOM   9144  NE  ARG A 578     -43.790  44.206 -54.802  1.00 89.560          N  
ATOM   9145  CZ  ARG A 578     -44.606  43.222 -54.287  1.00 89.560          C  
ATOM   9146  NH1 ARG A 578     -45.932  43.262 -54.436  1.00 89.560          N  
ATOM   9147  NH2 ARG A 578     -44.088  42.204 -53.619  1.00 89.560          N  
ATOM   9148  H   ARG A 578     -44.055  47.183 -59.903  1.00 76.610          H  
ATOM   9149  HA  ARG A 578     -41.549  46.721 -58.372  1.00 76.820          H  
ATOM   9150 1HB  ARG A 578     -44.059  45.055 -58.077  1.00107.470          H  
ATOM   9151 2HB  ARG A 578     -42.500  44.552 -57.468  1.00107.470          H  
ATOM   9152 1HG  ARG A 578     -42.480  46.370 -55.880  1.00107.470          H  
ATOM   9153 2HG  ARG A 578     -43.920  47.049 -56.636  1.00107.470          H  
ATOM   9154 1HD  ARG A 578     -44.489  46.094 -54.662  1.00107.470          H  
ATOM   9155 2HD  ARG A 578     -45.172  45.201 -55.932  1.00107.470          H  
ATOM   9156  HE  ARG A 578     -42.796  44.120 -54.649  1.00107.470          H  
ATOM   9157 1HH1 ARG A 578     -46.399  44.012 -54.965  1.00107.470          H  
ATOM   9158 2HH1 ARG A 578     -46.500  42.527 -54.041  1.00107.470          H  
ATOM   9159 1HH2 ARG A 578     -43.082  42.144 -53.433  1.00107.470          H  
ATOM   9160 2HH2 ARG A 578     -44.689  41.493 -53.241  1.00107.470          H  
ATOM   9161  N   SER A 579     -41.366  45.907 -60.933  1.00 65.300          N  
ATOM   9162  CA  SER A 579     -40.923  45.140 -62.098  1.00 66.350          C  
ATOM   9163  C   SER A 579     -40.089  45.937 -63.069  1.00 67.070          C  
ATOM   9164  O   SER A 579     -39.983  47.151 -62.968  1.00 67.610          O  
ATOM   9165  CB  SER A 579     -42.079  44.556 -62.875  1.00 92.470          C  
ATOM   9166  OG  SER A 579     -41.588  43.898 -64.029  1.00 92.470          O  
ATOM   9167  H   SER A 579     -41.161  46.915 -60.902  1.00 78.360          H  
ATOM   9168  HA  SER A 579     -40.307  44.314 -61.739  1.00 79.620          H  
ATOM   9169 1HB  SER A 579     -42.621  43.845 -62.264  1.00110.960          H  
ATOM   9170 2HB  SER A 579     -42.773  45.337 -63.150  1.00110.960          H  
ATOM   9171  HG  SER A 579     -42.357  43.460 -64.427  1.00110.960          H  
ATOM   9172  N   THR A 580     -39.618  45.256 -64.110  1.00 67.150          N  
ATOM   9173  CA  THR A 580     -38.888  45.863 -65.234  1.00 67.930          C  
ATOM   9174  C   THR A 580     -39.843  46.863 -65.902  1.00 68.390          C  
ATOM   9175  O   THR A 580     -39.469  47.901 -66.444  1.00 69.000          O  
ATOM   9176  CB  THR A 580     -38.425  44.784 -66.243  1.00 94.790          C  
ATOM   9177  OG1 THR A 580     -37.620  43.801 -65.567  1.00 94.790          O  
ATOM   9178  CG2 THR A 580     -37.562  45.420 -67.317  1.00 94.790          C  
ATOM   9179  H   THR A 580     -39.775  44.254 -64.120  1.00 80.580          H  
ATOM   9180  HA  THR A 580     -38.019  46.406 -64.856  1.00 81.520          H  
ATOM   9181  HB  THR A 580     -39.295  44.308 -66.693  1.00113.750          H  
ATOM   9182  HG1 THR A 580     -37.440  43.070 -66.166  1.00113.750          H  
ATOM   9183 1HG2 THR A 580     -37.240  44.652 -68.016  1.00113.750          H  
ATOM   9184 2HG2 THR A 580     -38.110  46.168 -67.844  1.00113.750          H  
ATOM   9185 3HG2 THR A 580     -36.689  45.881 -66.856  1.00113.750          H  
ATOM   9186  N   LEU A 581     -41.110  46.549 -65.797  1.00 68.090          N  
ATOM   9187  CA  LEU A 581     -42.184  47.318 -66.380  1.00 68.450          C  
ATOM   9188  C   LEU A 581     -42.220  48.779 -65.923  1.00 68.320          C  
ATOM   9189  O   LEU A 581     -42.629  49.638 -66.702  1.00 68.790          O  
ATOM   9190  CB  LEU A 581     -43.518  46.693 -65.945  1.00 95.690          C  
ATOM   9191  CG  LEU A 581     -43.894  45.281 -66.478  1.00 95.690          C  
ATOM   9192  CD1 LEU A 581     -45.151  44.809 -65.729  1.00 95.690          C  
ATOM   9193  CD2 LEU A 581     -44.162  45.318 -67.980  1.00 95.690          C  
ATOM   9194  H   LEU A 581     -41.316  45.687 -65.298  1.00 81.710          H  
ATOM   9195  HA  LEU A 581     -42.086  47.319 -67.452  1.00 82.140          H  
ATOM   9196 1HB  LEU A 581     -43.519  46.642 -64.866  1.00114.820          H  
ATOM   9197 2HB  LEU A 581     -44.295  47.361 -66.211  1.00114.820          H  
ATOM   9198  HG  LEU A 581     -43.085  44.587 -66.276  1.00114.820          H  
ATOM   9199 1HD1 LEU A 581     -45.434  43.813 -66.066  1.00114.820          H  
ATOM   9200 2HD1 LEU A 581     -44.943  44.779 -64.659  1.00114.820          H  
ATOM   9201 3HD1 LEU A 581     -45.973  45.498 -65.912  1.00114.820          H  
ATOM   9202 1HD2 LEU A 581     -44.429  44.321 -68.319  1.00114.820          H  
ATOM   9203 2HD2 LEU A 581     -44.979  45.997 -68.187  1.00114.820          H  
ATOM   9204 3HD2 LEU A 581     -43.289  45.641 -68.507  1.00114.820          H  
ATOM   9205  N   GLN A 582     -41.746  49.075 -64.708  1.00 67.680          N  
ATOM   9206  CA  GLN A 582     -41.854  50.401 -64.099  1.00 67.450          C  
ATOM   9207  C   GLN A 582     -40.861  51.447 -64.585  1.00 66.870          C  
ATOM   9208  O   GLN A 582     -40.891  52.581 -64.116  1.00 66.290          O  
ATOM   9209  CB  GLN A 582     -41.691  50.293 -62.584  1.00 94.520          C  
ATOM   9210  CG  GLN A 582     -40.297  50.210 -62.059  1.00 94.520          C  
ATOM   9211  CD  GLN A 582     -40.308  49.832 -60.608  1.00 94.520          C  
ATOM   9212  OE1 GLN A 582     -40.415  48.630 -60.320  1.00 94.520          O  
ATOM   9213  NE2 GLN A 582     -40.250  50.800 -59.672  1.00 94.520          N  
ATOM   9214  H   GLN A 582     -41.313  48.342 -64.137  1.00 81.220          H  
ATOM   9215  HA  GLN A 582     -42.854  50.769 -64.315  1.00 80.940          H  
ATOM   9216 1HB  GLN A 582     -42.175  51.087 -62.098  1.00113.430          H  
ATOM   9217 2HB  GLN A 582     -42.168  49.377 -62.259  1.00113.430          H  
ATOM   9218 1HG  GLN A 582     -39.723  49.486 -62.621  1.00113.430          H  
ATOM   9219 2HG  GLN A 582     -39.830  51.191 -62.136  1.00113.430          H  
ATOM   9220 1HE2 GLN A 582     -40.291  50.545 -58.694  1.00113.430          H  
ATOM   9221 2HE2 GLN A 582     -40.207  51.795 -59.915  1.00113.430          H  
ATOM   9222  N   HIS A 583     -39.956  51.100 -65.490  1.00 67.010          N  
ATOM   9223  CA  HIS A 583     -38.938  52.067 -65.893  1.00 66.410          C  
ATOM   9224  C   HIS A 583     -39.446  53.428 -66.458  1.00 66.340          C  
ATOM   9225  O   HIS A 583     -38.795  54.441 -66.203  1.00 66.300          O  
ATOM   9226  CB  HIS A 583     -37.955  51.421 -66.850  1.00 93.210          C  
ATOM   9227  CG  HIS A 583     -37.090  50.385 -66.184  1.00 93.210          C  
ATOM   9228  ND1 HIS A 583     -36.321  50.646 -65.081  1.00 93.210          N  
ATOM   9229  CD2 HIS A 583     -36.879  49.110 -66.495  1.00 93.210          C  
ATOM   9230  CE1 HIS A 583     -35.663  49.559 -64.743  1.00 93.210          C  
ATOM   9231  NE2 HIS A 583     -35.968  48.596 -65.600  1.00 93.210          N  
ATOM   9232  H   HIS A 583     -39.948  50.143 -65.870  1.00 80.410          H  
ATOM   9233  HA  HIS A 583     -38.362  52.318 -65.006  1.00 79.690          H  
ATOM   9234 1HB  HIS A 583     -38.492  50.938 -67.666  1.00111.860          H  
ATOM   9235 2HB  HIS A 583     -37.300  52.179 -67.287  1.00111.860          H  
ATOM   9236  HD1 HIS A 583     -36.405  51.446 -64.491  1.00111.860          H  
ATOM   9237  HD2 HIS A 583     -37.284  48.499 -67.283  1.00111.860          H  
ATOM   9238  HE1 HIS A 583     -34.991  49.569 -63.884  1.00111.860          H  
ATOM   9239  N   PRO A 584     -40.574  53.543 -67.204  1.00 66.290          N  
ATOM   9240  CA  PRO A 584     -41.524  52.620 -67.825  1.00 66.200          C  
ATOM   9241  C   PRO A 584     -41.293  52.231 -69.290  1.00 66.600          C  
ATOM   9242  O   PRO A 584     -42.184  51.613 -69.878  1.00 66.760          O  
ATOM   9243  CB  PRO A 584     -42.824  53.416 -67.718  1.00 99.300          C  
ATOM   9244  CG  PRO A 584     -42.397  54.837 -67.958  1.00 99.300          C  
ATOM   9245  CD  PRO A 584     -41.015  54.946 -67.332  1.00 99.300          C  
ATOM   9246  HA  PRO A 584     -41.629  51.723 -67.231  1.00 79.440          H  
ATOM   9247 1HB  PRO A 584     -43.557  53.046 -68.451  1.00119.160          H  
ATOM   9248 2HB  PRO A 584     -43.265  53.262 -66.720  1.00119.160          H  
ATOM   9249 1HG  PRO A 584     -42.390  55.054 -69.041  1.00119.160          H  
ATOM   9250 2HG  PRO A 584     -43.121  55.527 -67.502  1.00119.160          H  
ATOM   9251 1HD  PRO A 584     -40.331  55.500 -67.991  1.00119.160          H  
ATOM   9252 2HD  PRO A 584     -41.081  55.405 -66.330  1.00119.160          H  
ATOM   9253  N   ASP A 585     -40.189  52.631 -69.946  1.00 66.810          N  
ATOM   9254  CA  ASP A 585     -40.150  52.325 -71.381  1.00 67.280          C  
ATOM   9255  C   ASP A 585     -40.373  50.830 -71.620  1.00 67.750          C  
ATOM   9256  O   ASP A 585     -41.056  50.460 -72.577  1.00 68.080          O  
ATOM   9257  CB  ASP A 585     -38.858  52.744 -72.051  1.00 94.000          C  
ATOM   9258  CG  ASP A 585     -38.632  54.240 -72.182  1.00 94.000          C  
ATOM   9259  OD1 ASP A 585     -39.512  55.019 -71.936  1.00 94.000          O  
ATOM   9260  OD2 ASP A 585     -37.535  54.597 -72.540  1.00 94.000          O  
ATOM   9261  H   ASP A 585     -39.433  53.162 -69.526  1.00 80.170          H  
ATOM   9262  HA  ASP A 585     -40.964  52.868 -71.867  1.00 80.740          H  
ATOM   9263 1HB  ASP A 585     -38.079  52.356 -71.502  1.00112.800          H  
ATOM   9264 2HB  ASP A 585     -38.811  52.301 -73.048  1.00112.800          H  
ATOM   9265  N   TYR A 586     -39.797  49.944 -70.775  1.00 67.810          N  
ATOM   9266  CA  TYR A 586     -40.040  48.520 -70.976  1.00 68.310          C  
ATOM   9267  C   TYR A 586     -41.531  48.219 -70.982  1.00 68.930          C  
ATOM   9268  O   TYR A 586     -41.991  47.577 -71.911  1.00 69.520          O  
ATOM   9269  CB  TYR A 586     -39.350  47.625 -69.960  1.00 95.430          C  
ATOM   9270  CG  TYR A 586     -39.647  46.150 -70.180  1.00 95.430          C  
ATOM   9271  CD1 TYR A 586     -38.978  45.475 -71.177  1.00 95.430          C  
ATOM   9272  CD2 TYR A 586     -40.554  45.478 -69.397  1.00 95.430          C  
ATOM   9273  CE1 TYR A 586     -39.227  44.138 -71.386  1.00 95.430          C  
ATOM   9274  CE2 TYR A 586     -40.808  44.149 -69.598  1.00 95.430          C  
ATOM   9275  CZ  TYR A 586     -40.148  43.476 -70.590  1.00 95.430          C  
ATOM   9276  OH  TYR A 586     -40.390  42.139 -70.801  1.00 95.430          O  
ATOM   9277  H   TYR A 586     -39.167  50.237 -70.028  1.00 81.370          H  
ATOM   9278  HA  TYR A 586     -39.655  48.252 -71.961  1.00 81.970          H  
ATOM   9279 1HB  TYR A 586     -38.294  47.738 -70.040  1.00114.520          H  
ATOM   9280 2HB  TYR A 586     -39.646  47.905 -68.955  1.00114.520          H  
ATOM   9281  HD1 TYR A 586     -38.254  46.000 -71.799  1.00114.520          H  
ATOM   9282  HD2 TYR A 586     -41.056  45.988 -68.632  1.00114.520          H  
ATOM   9283  HE1 TYR A 586     -38.699  43.604 -72.176  1.00114.520          H  
ATOM   9284  HE2 TYR A 586     -41.531  43.630 -68.970  1.00114.520          H  
ATOM   9285  HH  TYR A 586     -41.073  41.836 -70.195  1.00114.520          H  
ATOM   9286  N   LEU A 587     -42.342  48.666 -69.996  1.00 68.860          N  
ATOM   9287  CA  LEU A 587     -43.766  48.343 -70.119  1.00 69.530          C  
ATOM   9288  C   LEU A 587     -44.322  48.773 -71.451  1.00 70.720          C  
ATOM   9289  O   LEU A 587     -45.101  48.035 -72.064  1.00 71.140          O  
ATOM   9290  CB  LEU A 587     -44.634  48.979 -69.021  1.00 97.070          C  
ATOM   9291  CG  LEU A 587     -46.199  48.638 -69.043  1.00 97.070          C  
ATOM   9292  CD1 LEU A 587     -46.735  48.652 -67.605  1.00 97.070          C  
ATOM   9293  CD2 LEU A 587     -46.992  49.702 -69.868  1.00 97.070          C  
ATOM   9294  H   LEU A 587     -42.026  49.197 -69.177  1.00 82.630          H  
ATOM   9295  HA  LEU A 587     -43.871  47.270 -70.042  1.00 83.440          H  
ATOM   9296 1HB  LEU A 587     -44.276  48.642 -68.092  1.00116.490          H  
ATOM   9297 2HB  LEU A 587     -44.508  50.065 -69.057  1.00116.490          H  
ATOM   9298  HG  LEU A 587     -46.356  47.647 -69.472  1.00116.490          H  
ATOM   9299 1HD1 LEU A 587     -47.798  48.420 -67.610  1.00116.490          H  
ATOM   9300 2HD1 LEU A 587     -46.229  47.919 -67.019  1.00116.490          H  
ATOM   9301 3HD1 LEU A 587     -46.583  49.641 -67.159  1.00116.490          H  
ATOM   9302 1HD2 LEU A 587     -48.052  49.452 -69.842  1.00116.490          H  
ATOM   9303 2HD2 LEU A 587     -46.839  50.684 -69.420  1.00116.490          H  
ATOM   9304 3HD2 LEU A 587     -46.686  49.738 -70.894  1.00116.490          H  
ATOM   9305  N   GLN A 588     -43.991  49.981 -71.895  1.00 71.280          N  
ATOM   9306  CA  GLN A 588     -44.583  50.435 -73.142  1.00 72.480          C  
ATOM   9307  C   GLN A 588     -44.221  49.523 -74.326  1.00 72.660          C  
ATOM   9308  O   GLN A 588     -45.104  49.129 -75.095  1.00 72.640          O  
ATOM   9309  CB  GLN A 588     -44.133  51.864 -73.440  1.00100.990          C  
ATOM   9310  CG  GLN A 588     -44.697  52.927 -72.495  1.00100.990          C  
ATOM   9311  CD  GLN A 588     -44.116  54.284 -72.808  1.00100.990          C  
ATOM   9312  OE1 GLN A 588     -43.153  54.354 -73.573  1.00100.990          O  
ATOM   9313  NE2 GLN A 588     -44.682  55.347 -72.243  1.00100.990          N  
ATOM   9314  H   GLN A 588     -43.352  50.566 -71.338  1.00 85.540          H  
ATOM   9315  HA  GLN A 588     -45.665  50.426 -73.030  1.00 86.980          H  
ATOM   9316 1HB  GLN A 588     -43.045  51.911 -73.381  1.00121.190          H  
ATOM   9317 2HB  GLN A 588     -44.415  52.126 -74.458  1.00121.190          H  
ATOM   9318 1HG  GLN A 588     -45.778  52.972 -72.608  1.00121.190          H  
ATOM   9319 2HG  GLN A 588     -44.433  52.663 -71.468  1.00121.190          H  
ATOM   9320 1HE2 GLN A 588     -44.321  56.264 -72.431  1.00121.190          H  
ATOM   9321 2HE2 GLN A 588     -45.464  55.236 -71.630  1.00121.190          H  
ATOM   9322  N   GLU A 589     -42.948  49.115 -74.442  1.00 72.860          N  
ATOM   9323  CA  GLU A 589     -42.554  48.213 -75.529  1.00 73.130          C  
ATOM   9324  C   GLU A 589     -43.158  46.819 -75.327  1.00 72.950          C  
ATOM   9325  O   GLU A 589     -43.658  46.173 -76.251  1.00 73.000          O  
ATOM   9326  CB  GLU A 589     -41.025  48.108 -75.627  1.00102.270          C  
ATOM   9327  CG  GLU A 589     -40.317  49.384 -76.121  1.00102.270          C  
ATOM   9328  CD  GLU A 589     -38.806  49.242 -76.194  1.00102.270          C  
ATOM   9329  OE1 GLU A 589     -38.294  48.262 -75.703  1.00102.270          O  
ATOM   9330  OE2 GLU A 589     -38.173  50.109 -76.751  1.00102.270          O  
ATOM   9331  H   GLU A 589     -42.253  49.478 -73.776  1.00 87.430          H  
ATOM   9332  HA  GLU A 589     -42.936  48.616 -76.466  1.00 87.760          H  
ATOM   9333 1HB  GLU A 589     -40.624  47.872 -74.637  1.00122.730          H  
ATOM   9334 2HB  GLU A 589     -40.759  47.290 -76.293  1.00122.730          H  
ATOM   9335 1HG  GLU A 589     -40.697  49.639 -77.108  1.00122.730          H  
ATOM   9336 2HG  GLU A 589     -40.567  50.201 -75.442  1.00122.730          H  
ATOM   9337  N   TYR A 590     -43.162  46.369 -74.085  1.00 72.720          N  
ATOM   9338  CA  TYR A 590     -43.689  45.082 -73.676  1.00 72.480          C  
ATOM   9339  C   TYR A 590     -45.126  44.919 -74.118  1.00 72.300          C  
ATOM   9340  O   TYR A 590     -45.473  43.909 -74.742  1.00 72.240          O  
ATOM   9341  CB  TYR A 590     -43.578  44.922 -72.165  1.00101.570          C  
ATOM   9342  CG  TYR A 590     -44.228  43.707 -71.637  1.00101.570          C  
ATOM   9343  CD1 TYR A 590     -43.613  42.488 -71.744  1.00101.570          C  
ATOM   9344  CD2 TYR A 590     -45.468  43.818 -71.031  1.00101.570          C  
ATOM   9345  CE1 TYR A 590     -44.233  41.368 -71.252  1.00101.570          C  
ATOM   9346  CE2 TYR A 590     -46.089  42.704 -70.537  1.00101.570          C  
ATOM   9347  CZ  TYR A 590     -45.477  41.477 -70.647  1.00101.570          C  
ATOM   9348  OH  TYR A 590     -46.097  40.351 -70.159  1.00101.570          O  
ATOM   9349  H   TYR A 590     -42.733  46.949 -73.374  1.00 87.260          H  
ATOM   9350  HA  TYR A 590     -43.100  44.302 -74.153  1.00 86.980          H  
ATOM   9351 1HB  TYR A 590     -42.532  44.913 -71.880  1.00121.880          H  
ATOM   9352 2HB  TYR A 590     -44.031  45.764 -71.693  1.00121.880          H  
ATOM   9353  HD1 TYR A 590     -42.637  42.409 -72.224  1.00121.880          H  
ATOM   9354  HD2 TYR A 590     -45.949  44.794 -70.949  1.00121.880          H  
ATOM   9355  HE1 TYR A 590     -43.749  40.397 -71.340  1.00121.880          H  
ATOM   9356  HE2 TYR A 590     -47.065  42.789 -70.061  1.00121.880          H  
ATOM   9357  HH  TYR A 590     -46.957  40.590 -69.794  1.00121.880          H  
ATOM   9358  N   SER A 591     -45.934  45.955 -73.857  1.00 72.230          N  
ATOM   9359  CA  SER A 591     -47.370  46.004 -74.098  1.00 72.020          C  
ATOM   9360  C   SER A 591     -47.746  45.746 -75.548  1.00 72.160          C  
ATOM   9361  O   SER A 591     -48.914  45.431 -75.818  1.00 72.000          O  
ATOM   9362  CB  SER A 591     -47.947  47.366 -73.740  1.00100.910          C  
ATOM   9363  OG  SER A 591     -47.638  48.343 -74.716  1.00100.910          O  
ATOM   9364  H   SER A 591     -45.526  46.734 -73.338  1.00 86.680          H  
ATOM   9365  HA  SER A 591     -47.842  45.244 -73.478  1.00 86.420          H  
ATOM   9366 1HB  SER A 591     -49.026  47.281 -73.641  1.00121.090          H  
ATOM   9367 2HB  SER A 591     -47.554  47.680 -72.776  1.00121.090          H  
ATOM   9368  HG  SER A 591     -46.674  48.528 -74.688  1.00121.090          H  
ATOM   9369  N   THR A 592     -46.782  45.828 -76.491  1.00 72.490          N  
ATOM   9370  CA  THR A 592     -47.072  45.569 -77.901  1.00 72.670          C  
ATOM   9371  C   THR A 592     -47.513  44.113 -78.065  1.00 72.650          C  
ATOM   9372  O   THR A 592     -48.355  43.796 -78.914  1.00 72.640          O  
ATOM   9373  CB  THR A 592     -45.868  45.863 -78.811  1.00101.670          C  
ATOM   9374  OG1 THR A 592     -44.735  45.069 -78.433  1.00101.670          O  
ATOM   9375  CG2 THR A 592     -45.511  47.335 -78.808  1.00101.670          C  
ATOM   9376  H   THR A 592     -45.821  46.056 -76.221  1.00 86.990          H  
ATOM   9377  HA  THR A 592     -47.874  46.217 -78.219  1.00 87.200          H  
ATOM   9378  HB  THR A 592     -46.138  45.580 -79.791  1.00122.000          H  
ATOM   9379  HG1 THR A 592     -44.381  45.376 -77.569  1.00122.000          H  
ATOM   9380 1HG2 THR A 592     -44.678  47.509 -79.485  1.00122.000          H  
ATOM   9381 2HG2 THR A 592     -46.373  47.916 -79.133  1.00122.000          H  
ATOM   9382 3HG2 THR A 592     -45.229  47.640 -77.799  1.00122.000          H  
ATOM   9383  N   LYS A 593     -47.078  43.258 -77.120  1.00 72.650          N  
ATOM   9384  CA  LYS A 593     -47.420  41.846 -77.014  1.00 72.610          C  
ATOM   9385  C   LYS A 593     -48.927  41.626 -77.047  1.00 72.640          C  
ATOM   9386  O   LYS A 593     -49.395  40.584 -77.509  1.00 72.610          O  
ATOM   9387  CB  LYS A 593     -46.830  41.277 -75.715  1.00101.670          C  
ATOM   9388  CG  LYS A 593     -47.091  39.800 -75.451  1.00101.670          C  
ATOM   9389  CD  LYS A 593     -46.341  39.338 -74.193  1.00101.670          C  
ATOM   9390  CE  LYS A 593     -46.634  37.883 -73.870  1.00101.670          C  
ATOM   9391  NZ  LYS A 593     -45.849  37.400 -72.690  1.00101.670          N  
ATOM   9392  H   LYS A 593     -46.392  43.589 -76.437  1.00 87.180          H  
ATOM   9393  HA  LYS A 593     -46.981  41.319 -77.862  1.00 87.130          H  
ATOM   9394 1HB  LYS A 593     -45.752  41.433 -75.716  1.00122.000          H  
ATOM   9395 2HB  LYS A 593     -47.227  41.838 -74.871  1.00122.000          H  
ATOM   9396 1HG  LYS A 593     -48.162  39.642 -75.297  1.00122.000          H  
ATOM   9397 2HG  LYS A 593     -46.773  39.211 -76.308  1.00122.000          H  
ATOM   9398 1HD  LYS A 593     -45.269  39.463 -74.340  1.00122.000          H  
ATOM   9399 2HD  LYS A 593     -46.641  39.953 -73.344  1.00122.000          H  
ATOM   9400 1HE  LYS A 593     -47.697  37.779 -73.653  1.00122.000          H  
ATOM   9401 2HE  LYS A 593     -46.388  37.267 -74.734  1.00122.000          H  
ATOM   9402 1HZ  LYS A 593     -46.074  36.433 -72.508  1.00122.000          H  
ATOM   9403 2HZ  LYS A 593     -44.862  37.483 -72.889  1.00122.000          H  
ATOM   9404 3HZ  LYS A 593     -46.068  37.956 -71.868  1.00122.000          H  
ATOM   9405  N   TYR A 594     -49.679  42.569 -76.484  1.00 72.660          N  
ATOM   9406  CA  TYR A 594     -51.119  42.465 -76.418  1.00 72.700          C  
ATOM   9407  C   TYR A 594     -51.745  43.499 -77.353  1.00 72.480          C  
ATOM   9408  O   TYR A 594     -52.684  43.220 -78.095  1.00 72.730          O  
ATOM   9409  CB  TYR A 594     -51.551  42.711 -74.982  1.00101.760          C  
ATOM   9410  CG  TYR A 594     -50.906  41.744 -74.032  1.00101.760          C  
ATOM   9411  CD1 TYR A 594     -49.779  42.136 -73.314  1.00101.760          C  
ATOM   9412  CD2 TYR A 594     -51.419  40.477 -73.877  1.00101.760          C  
ATOM   9413  CE1 TYR A 594     -49.180  41.256 -72.449  1.00101.760          C  
ATOM   9414  CE2 TYR A 594     -50.820  39.597 -73.006  1.00101.760          C  
ATOM   9415  CZ  TYR A 594     -49.706  39.981 -72.295  1.00101.760          C  
ATOM   9416  OH  TYR A 594     -49.119  39.097 -71.424  1.00101.760          O  
ATOM   9417  H   TYR A 594     -49.239  43.414 -76.125  1.00 87.190          H  
ATOM   9418  HA  TYR A 594     -51.426  41.474 -76.744  1.00 87.240          H  
ATOM   9419 1HB  TYR A 594     -51.278  43.725 -74.684  1.00122.120          H  
ATOM   9420 2HB  TYR A 594     -52.631  42.615 -74.897  1.00122.120          H  
ATOM   9421  HD1 TYR A 594     -49.369  43.138 -73.442  1.00122.120          H  
ATOM   9422  HD2 TYR A 594     -52.299  40.175 -74.440  1.00122.120          H  
ATOM   9423  HE1 TYR A 594     -48.303  41.555 -71.892  1.00122.120          H  
ATOM   9424  HE2 TYR A 594     -51.227  38.595 -72.879  1.00122.120          H  
ATOM   9425  HH  TYR A 594     -49.654  38.299 -71.374  1.00122.120          H  
ATOM   9426  N   PHE A 595     -51.204  44.711 -77.355  1.00 72.040          N  
ATOM   9427  CA  PHE A 595     -51.732  45.804 -78.156  1.00 71.790          C  
ATOM   9428  C   PHE A 595     -51.833  45.490 -79.644  1.00 72.170          C  
ATOM   9429  O   PHE A 595     -52.874  45.739 -80.258  1.00 72.070          O  
ATOM   9430  CB  PHE A 595     -50.941  47.079 -77.906  1.00100.610          C  
ATOM   9431  CG  PHE A 595     -51.320  48.199 -78.780  1.00100.610          C  
ATOM   9432  CD1 PHE A 595     -52.521  48.862 -78.616  1.00100.610          C  
ATOM   9433  CD2 PHE A 595     -50.458  48.615 -79.764  1.00100.610          C  
ATOM   9434  CE1 PHE A 595     -52.855  49.909 -79.440  1.00100.610          C  
ATOM   9435  CE2 PHE A 595     -50.784  49.662 -80.590  1.00100.610          C  
ATOM   9436  CZ  PHE A 595     -51.987  50.308 -80.430  1.00100.610          C  
ATOM   9437  H   PHE A 595     -50.418  44.913 -76.742  1.00 86.450          H  
ATOM   9438  HA  PHE A 595     -52.745  45.997 -77.805  1.00 86.150          H  
ATOM   9439 1HB  PHE A 595     -51.069  47.389 -76.870  1.00120.730          H  
ATOM   9440 2HB  PHE A 595     -49.908  46.886 -78.046  1.00120.730          H  
ATOM   9441  HD1 PHE A 595     -53.208  48.544 -77.833  1.00120.730          H  
ATOM   9442  HD2 PHE A 595     -49.508  48.101 -79.877  1.00120.730          H  
ATOM   9443  HE1 PHE A 595     -53.809  50.421 -79.310  1.00120.730          H  
ATOM   9444  HE2 PHE A 595     -50.095  49.982 -81.368  1.00120.730          H  
ATOM   9445  HZ  PHE A 595     -52.251  51.138 -81.084  1.00120.730          H  
ATOM   9446  N   TYR A 596     -50.788  44.918 -80.245  1.00 72.630          N  
ATOM   9447  CA  TYR A 596     -50.813  44.682 -81.681  1.00 73.070          C  
ATOM   9448  C   TYR A 596     -51.760  43.564 -82.104  1.00 73.290          C  
ATOM   9449  O   TYR A 596     -51.931  43.331 -83.301  1.00 74.290          O  
ATOM   9450  CB  TYR A 596     -49.410  44.368 -82.225  1.00102.120          C  
ATOM   9451  CG  TYR A 596     -48.390  45.528 -82.266  1.00102.120          C  
ATOM   9452  CD1 TYR A 596     -48.779  46.866 -82.244  1.00102.120          C  
ATOM   9453  CD2 TYR A 596     -47.039  45.223 -82.359  1.00102.120          C  
ATOM   9454  CE1 TYR A 596     -47.831  47.862 -82.300  1.00102.120          C  
ATOM   9455  CE2 TYR A 596     -46.098  46.232 -82.419  1.00102.120          C  
ATOM   9456  CZ  TYR A 596     -46.496  47.544 -82.387  1.00102.120          C  
ATOM   9457  OH  TYR A 596     -45.564  48.553 -82.442  1.00102.120          O  
ATOM   9458  H   TYR A 596     -49.945  44.665 -79.720  1.00 87.160          H  
ATOM   9459  HA  TYR A 596     -51.190  45.579 -82.162  1.00 87.680          H  
ATOM   9460 1HB  TYR A 596     -48.976  43.569 -81.617  1.00122.550          H  
ATOM   9461 2HB  TYR A 596     -49.506  43.979 -83.236  1.00122.550          H  
ATOM   9462  HD1 TYR A 596     -49.817  47.152 -82.184  1.00122.550          H  
ATOM   9463  HD2 TYR A 596     -46.719  44.181 -82.382  1.00122.550          H  
ATOM   9464  HE1 TYR A 596     -48.138  48.905 -82.281  1.00122.550          H  
ATOM   9465  HE2 TYR A 596     -45.039  45.985 -82.488  1.00122.550          H  
ATOM   9466  HH  TYR A 596     -44.681  48.175 -82.403  1.00122.550          H  
ATOM   9467  N   LYS A 597     -52.415  42.874 -81.160  1.00 72.400          N  
ATOM   9468  CA  LYS A 597     -53.390  41.856 -81.534  1.00 72.580          C  
ATOM   9469  C   LYS A 597     -54.560  42.526 -82.257  1.00 72.820          C  
ATOM   9470  O   LYS A 597     -55.264  41.897 -83.053  1.00 72.980          O  
ATOM   9471  CB  LYS A 597     -53.879  41.058 -80.326  1.00101.540          C  
ATOM   9472  CG  LYS A 597     -52.824  40.124 -79.723  1.00101.540          C  
ATOM   9473  CD  LYS A 597     -53.382  39.338 -78.535  1.00101.540          C  
ATOM   9474  CE  LYS A 597     -52.335  38.386 -77.949  1.00101.540          C  
ATOM   9475  NZ  LYS A 597     -52.877  37.593 -76.807  1.00101.540          N  
ATOM   9476  H   LYS A 597     -52.282  43.085 -80.167  1.00 86.880          H  
ATOM   9477  HA  LYS A 597     -52.921  41.163 -82.230  1.00 87.100          H  
ATOM   9478 1HB  LYS A 597     -54.205  41.747 -79.547  1.00121.850          H  
ATOM   9479 2HB  LYS A 597     -54.741  40.456 -80.611  1.00121.850          H  
ATOM   9480 1HG  LYS A 597     -52.478  39.428 -80.486  1.00121.850          H  
ATOM   9481 2HG  LYS A 597     -51.970  40.719 -79.386  1.00121.850          H  
ATOM   9482 1HD  LYS A 597     -53.690  40.043 -77.760  1.00121.850          H  
ATOM   9483 2HD  LYS A 597     -54.252  38.765 -78.851  1.00121.850          H  
ATOM   9484 1HE  LYS A 597     -51.996  37.704 -78.726  1.00121.850          H  
ATOM   9485 2HE  LYS A 597     -51.484  38.971 -77.596  1.00121.850          H  
ATOM   9486 1HZ  LYS A 597     -52.152  36.986 -76.451  1.00121.850          H  
ATOM   9487 2HZ  LYS A 597     -53.181  38.219 -76.077  1.00121.850          H  
ATOM   9488 3HZ  LYS A 597     -53.660  37.035 -77.121  1.00121.850          H  
ATOM   9489  N   GLN A 598     -54.731  43.834 -82.014  1.00 72.890          N  
ATOM   9490  CA  GLN A 598     -55.785  44.655 -82.587  1.00 73.130          C  
ATOM   9491  C   GLN A 598     -55.622  44.749 -84.101  1.00 73.220          C  
ATOM   9492  O   GLN A 598     -56.587  45.002 -84.827  1.00 73.650          O  
ATOM   9493  CB  GLN A 598     -55.750  46.058 -81.969  1.00102.290          C  
ATOM   9494  CG  GLN A 598     -56.055  46.101 -80.454  1.00102.290          C  
ATOM   9495  CD  GLN A 598     -57.470  45.681 -80.098  1.00102.290          C  
ATOM   9496  OE1 GLN A 598     -58.460  46.253 -80.578  1.00102.290          O  
ATOM   9497  NE2 GLN A 598     -57.587  44.661 -79.255  1.00102.290          N  
ATOM   9498  H   GLN A 598     -54.088  44.299 -81.368  1.00 87.470          H  
ATOM   9499  HA  GLN A 598     -56.747  44.191 -82.375  1.00 87.760          H  
ATOM   9500 1HB  GLN A 598     -54.755  46.488 -82.115  1.00122.740          H  
ATOM   9501 2HB  GLN A 598     -56.460  46.700 -82.482  1.00122.740          H  
ATOM   9502 1HG  GLN A 598     -55.373  45.422 -79.944  1.00122.740          H  
ATOM   9503 2HG  GLN A 598     -55.895  47.117 -80.095  1.00122.740          H  
ATOM   9504 1HE2 GLN A 598     -58.492  44.334 -78.978  1.00122.740          H  
ATOM   9505 2HE2 GLN A 598     -56.767  44.216 -78.886  1.00122.740          H  
ATOM   9506  N   ASN A 599     -54.408  44.488 -84.611  1.00 72.840          N  
ATOM   9507  CA  ASN A 599     -54.146  44.599 -86.035  1.00 72.910          C  
ATOM   9508  C   ASN A 599     -54.792  43.440 -86.790  1.00 73.710          C  
ATOM   9509  O   ASN A 599     -54.750  43.391 -88.027  1.00 74.290          O  
ATOM   9510  CB  ASN A 599     -52.660  44.674 -86.333  1.00102.050          C  
ATOM   9511  CG  ASN A 599     -52.016  45.971 -85.864  1.00102.050          C  
ATOM   9512  OD1 ASN A 599     -52.675  46.959 -85.503  1.00102.050          O  
ATOM   9513  ND2 ASN A 599     -50.713  45.986 -85.885  1.00102.050          N  
ATOM   9514  H   ASN A 599     -53.638  44.211 -83.998  1.00 87.410          H  
ATOM   9515  HA  ASN A 599     -54.610  45.516 -86.396  1.00 87.490          H  
ATOM   9516 1HB  ASN A 599     -52.155  43.836 -85.851  1.00122.460          H  
ATOM   9517 2HB  ASN A 599     -52.501  44.578 -87.410  1.00122.460          H  
ATOM   9518 1HD2 ASN A 599     -50.219  46.813 -85.628  1.00122.460          H  
ATOM   9519 2HD2 ASN A 599     -50.206  45.185 -86.202  1.00122.460          H  
ATOM   9520  N   GLY A 600     -55.369  42.489 -86.041  1.00 73.780          N  
ATOM   9521  CA  GLY A 600     -56.088  41.369 -86.599  1.00 74.520          C  
ATOM   9522  C   GLY A 600     -57.328  41.847 -87.344  1.00 75.740          C  
ATOM   9523  O   GLY A 600     -57.864  41.113 -88.163  1.00 76.490          O  
ATOM   9524  H   GLY A 600     -55.327  42.544 -85.019  1.00 88.540          H  
ATOM   9525 1HA  GLY A 600     -55.443  40.818 -87.278  1.00 89.420          H  
ATOM   9526 2HA  GLY A 600     -56.374  40.690 -85.796  1.00 89.420          H  
ATOM   9527  N   ARG A 601     -57.809  43.067 -87.044  1.00 75.940          N  
ATOM   9528  CA  ARG A 601     -58.963  43.624 -87.747  1.00 77.100          C  
ATOM   9529  C   ARG A 601     -58.540  44.231 -89.078  1.00 77.660          C  
ATOM   9530  O   ARG A 601     -59.247  44.117 -90.082  1.00 78.740          O  
ATOM   9531  CB  ARG A 601     -59.661  44.686 -86.918  1.00107.480          C  
ATOM   9532  CG  ARG A 601     -60.414  44.159 -85.715  1.00107.480          C  
ATOM   9533  CD  ARG A 601     -61.306  45.200 -85.121  1.00107.480          C  
ATOM   9534  NE  ARG A 601     -60.548  46.324 -84.580  1.00107.480          N  
ATOM   9535  CZ  ARG A 601     -60.029  46.381 -83.337  1.00107.480          C  
ATOM   9536  NH1 ARG A 601     -60.173  45.386 -82.493  1.00107.480          N  
ATOM   9537  NH2 ARG A 601     -59.356  47.443 -82.941  1.00107.480          N  
ATOM   9538  H   ARG A 601     -57.340  43.623 -86.321  1.00 91.130          H  
ATOM   9539  HA  ARG A 601     -59.670  42.818 -87.943  1.00 92.520          H  
ATOM   9540 1HB  ARG A 601     -58.915  45.392 -86.552  1.00128.970          H  
ATOM   9541 2HB  ARG A 601     -60.359  45.238 -87.545  1.00128.970          H  
ATOM   9542 1HG  ARG A 601     -61.023  43.307 -86.013  1.00128.970          H  
ATOM   9543 2HG  ARG A 601     -59.692  43.842 -84.961  1.00128.970          H  
ATOM   9544 1HD  ARG A 601     -61.965  45.585 -85.900  1.00128.970          H  
ATOM   9545 2HD  ARG A 601     -61.911  44.767 -84.330  1.00128.970          H  
ATOM   9546  HE  ARG A 601     -60.404  47.124 -85.179  1.00128.970          H  
ATOM   9547 1HH1 ARG A 601     -60.674  44.555 -82.748  1.00128.970          H  
ATOM   9548 2HH1 ARG A 601     -59.752  45.482 -81.565  1.00128.970          H  
ATOM   9549 1HH2 ARG A 601     -59.220  48.230 -83.558  1.00128.970          H  
ATOM   9550 2HH2 ARG A 601     -58.969  47.438 -81.991  1.00128.970          H  
ATOM   9551  N   ILE A 602     -57.370  44.859 -89.079  1.00 76.930          N  
ATOM   9552  CA  ILE A 602     -56.850  45.560 -90.239  1.00 77.340          C  
ATOM   9553  C   ILE A 602     -56.619  44.604 -91.371  1.00 77.750          C  
ATOM   9554  O   ILE A 602     -57.030  44.865 -92.499  1.00 77.780          O  
ATOM   9555  CB  ILE A 602     -55.516  46.274 -89.934  1.00108.110          C  
ATOM   9556  CG1 ILE A 602     -55.760  47.418 -88.931  1.00108.110          C  
ATOM   9557  CG2 ILE A 602     -54.858  46.794 -91.270  1.00108.110          C  
ATOM   9558  CD1 ILE A 602     -54.493  47.996 -88.342  1.00108.110          C  
ATOM   9559  H   ILE A 602     -56.844  44.861 -88.218  1.00 92.320          H  
ATOM   9560  HA  ILE A 602     -57.579  46.302 -90.555  1.00 92.810          H  
ATOM   9561  HB  ILE A 602     -54.830  45.567 -89.460  1.00129.730          H  
ATOM   9562 1HG1 ILE A 602     -56.316  48.215 -89.421  1.00129.730          H  
ATOM   9563 2HG1 ILE A 602     -56.363  47.031 -88.110  1.00129.730          H  
ATOM   9564 1HG2 ILE A 602     -53.910  47.275 -91.060  1.00129.730          H  
ATOM   9565 2HG2 ILE A 602     -54.663  45.971 -91.956  1.00129.730          H  
ATOM   9566 3HG2 ILE A 602     -55.525  47.508 -91.754  1.00129.730          H  
ATOM   9567 1HD1 ILE A 602     -54.757  48.772 -87.628  1.00129.730          H  
ATOM   9568 2HD1 ILE A 602     -53.937  47.221 -87.836  1.00129.730          H  
ATOM   9569 3HD1 ILE A 602     -53.883  48.414 -89.112  1.00129.730          H  
ATOM   9570  N   ARG A 603     -55.986  43.475 -91.080  1.00 78.050          N  
ATOM   9571  CA  ARG A 603     -55.679  42.556 -92.157  1.00 78.460          C  
ATOM   9572  C   ARG A 603     -56.934  42.144 -92.990  1.00 78.400          C  
ATOM   9573  O   ARG A 603     -56.851  42.208 -94.219  1.00 78.590          O  
ATOM   9574  CB  ARG A 603     -54.871  41.391 -91.592  1.00109.680          C  
ATOM   9575  CG  ARG A 603     -53.443  41.787 -91.248  1.00109.680          C  
ATOM   9576  CD  ARG A 603     -52.563  40.634 -90.954  1.00109.680          C  
ATOM   9577  NE  ARG A 603     -52.963  39.913 -89.730  1.00109.680          N  
ATOM   9578  CZ  ARG A 603     -52.570  40.219 -88.461  1.00109.680          C  
ATOM   9579  NH1 ARG A 603     -51.783  41.250 -88.223  1.00109.680          N  
ATOM   9580  NH2 ARG A 603     -52.983  39.469 -87.449  1.00109.680          N  
ATOM   9581  H   ARG A 603     -55.664  43.312 -90.120  1.00 93.660          H  
ATOM   9582  HA  ARG A 603     -54.995  43.073 -92.827  1.00 94.150          H  
ATOM   9583 1HB  ARG A 603     -55.274  41.074 -90.643  1.00131.620          H  
ATOM   9584 2HB  ARG A 603     -54.865  40.546 -92.276  1.00131.620          H  
ATOM   9585 1HG  ARG A 603     -53.016  42.323 -92.088  1.00131.620          H  
ATOM   9586 2HG  ARG A 603     -53.459  42.449 -90.378  1.00131.620          H  
ATOM   9587 1HD  ARG A 603     -52.608  39.934 -91.788  1.00131.620          H  
ATOM   9588 2HD  ARG A 603     -51.539  40.981 -90.839  1.00131.620          H  
ATOM   9589  HE  ARG A 603     -53.566  39.109 -89.846  1.00131.620          H  
ATOM   9590 1HH1 ARG A 603     -51.466  41.831 -88.981  1.00131.620          H  
ATOM   9591 2HH1 ARG A 603     -51.498  41.458 -87.276  1.00131.620          H  
ATOM   9592 1HH2 ARG A 603     -53.583  38.673 -87.623  1.00131.620          H  
ATOM   9593 2HH2 ARG A 603     -52.695  39.689 -86.504  1.00131.620          H  
ATOM   9594  N   PRO A 604     -58.064  41.659 -92.418  1.00 78.140          N  
ATOM   9595  CA  PRO A 604     -59.334  41.455 -93.112  1.00 78.050          C  
ATOM   9596  C   PRO A 604     -59.854  42.681 -93.864  1.00 77.810          C  
ATOM   9597  O   PRO A 604     -60.433  42.553 -94.944  1.00 77.930          O  
ATOM   9598  CB  PRO A 604     -60.273  41.086 -91.969  1.00117.070          C  
ATOM   9599  CG  PRO A 604     -59.386  40.421 -90.974  1.00117.070          C  
ATOM   9600  CD  PRO A 604     -58.074  41.162 -91.057  1.00117.070          C  
ATOM   9601  HA  PRO A 604     -59.220  40.603 -93.804  1.00 93.660          H  
ATOM   9602 1HB  PRO A 604     -60.732  42.003 -91.562  1.00140.490          H  
ATOM   9603 2HB  PRO A 604     -61.089  40.445 -92.333  1.00140.490          H  
ATOM   9604 1HG  PRO A 604     -59.823  40.494 -89.963  1.00140.490          H  
ATOM   9605 2HG  PRO A 604     -59.283  39.350 -91.198  1.00140.490          H  
ATOM   9606 1HD  PRO A 604     -58.042  41.959 -90.362  1.00140.490          H  
ATOM   9607 2HD  PRO A 604     -57.306  40.430 -90.885  1.00140.490          H  
ATOM   9608  N   ILE A 605     -59.634  43.884 -93.317  1.00 77.470          N  
ATOM   9609  CA  ILE A 605     -60.116  45.095 -93.973  1.00 77.260          C  
ATOM   9610  C   ILE A 605     -59.396  45.332 -95.279  1.00 77.820          C  
ATOM   9611  O   ILE A 605     -60.028  45.632 -96.299  1.00 77.960          O  
ATOM   9612  CB  ILE A 605     -60.000  46.324 -93.047  1.00108.250          C  
ATOM   9613  CG1 ILE A 605     -60.998  46.155 -91.867  1.00108.250          C  
ATOM   9614  CG2 ILE A 605     -60.267  47.629 -93.846  1.00108.250          C  
ATOM   9615  CD1 ILE A 605     -60.784  47.109 -90.698  1.00108.250          C  
ATOM   9616  H   ILE A 605     -59.177  43.971 -92.400  1.00 92.960          H  
ATOM   9617  HA  ILE A 605     -61.172  44.954 -94.198  1.00 92.710          H  
ATOM   9618  HB  ILE A 605     -59.005  46.366 -92.627  1.00129.900          H  
ATOM   9619 1HG1 ILE A 605     -62.005  46.304 -92.246  1.00129.900          H  
ATOM   9620 2HG1 ILE A 605     -60.926  45.139 -91.498  1.00129.900          H  
ATOM   9621 1HG2 ILE A 605     -60.179  48.487 -93.191  1.00129.900          H  
ATOM   9622 2HG2 ILE A 605     -59.546  47.739 -94.652  1.00129.900          H  
ATOM   9623 3HG2 ILE A 605     -61.272  47.596 -94.266  1.00129.900          H  
ATOM   9624 1HD1 ILE A 605     -61.530  46.903 -89.931  1.00129.900          H  
ATOM   9625 2HD1 ILE A 605     -59.794  46.958 -90.280  1.00129.900          H  
ATOM   9626 3HD1 ILE A 605     -60.884  48.137 -91.024  1.00129.900          H  
ATOM   9627  N   VAL A 606     -58.075  45.268 -95.233  1.00 78.160          N  
ATOM   9628  CA  VAL A 606     -57.301  45.502 -96.437  1.00 78.760          C  
ATOM   9629  C   VAL A 606     -57.479  44.356 -97.428  1.00 79.220          C  
ATOM   9630  O   VAL A 606     -57.461  44.574 -98.633  1.00 79.570          O  
ATOM   9631  CB  VAL A 606     -55.821  45.740 -96.113  1.00110.020          C  
ATOM   9632  CG1 VAL A 606     -55.695  46.921 -95.184  1.00110.020          C  
ATOM   9633  CG2 VAL A 606     -55.191  44.552 -95.489  1.00110.020          C  
ATOM   9634  H   VAL A 606     -57.643  45.039 -94.330  1.00 93.790          H  
ATOM   9635  HA  VAL A 606     -57.673  46.413 -96.907  1.00 94.510          H  
ATOM   9636  HB  VAL A 606     -55.323  45.973 -97.011  1.00132.030          H  
ATOM   9637 1HG1 VAL A 606     -54.647  47.110 -94.967  1.00132.030          H  
ATOM   9638 2HG1 VAL A 606     -56.141  47.793 -95.658  1.00132.030          H  
ATOM   9639 3HG1 VAL A 606     -56.216  46.710 -94.252  1.00132.030          H  
ATOM   9640 1HG2 VAL A 606     -54.184  44.773 -95.287  1.00132.030          H  
ATOM   9641 2HG2 VAL A 606     -55.698  44.343 -94.576  1.00132.030          H  
ATOM   9642 3HG2 VAL A 606     -55.233  43.689 -96.140  1.00132.030          H  
ATOM   9643  N   ALA A 607     -57.657  43.129 -96.922  1.00 79.240          N  
ATOM   9644  CA  ALA A 607     -57.889  41.977 -97.775  1.00 79.680          C  
ATOM   9645  C   ALA A 607     -59.180  42.127 -98.581  1.00 79.580          C  
ATOM   9646  O   ALA A 607     -59.209  41.789 -99.766  1.00 80.090          O  
ATOM   9647  CB  ALA A 607     -57.944  40.722 -96.932  1.00111.380          C  
ATOM   9648  H   ALA A 607     -57.607  42.982 -95.911  1.00 95.090          H  
ATOM   9649  HA  ALA A 607     -57.059  41.905 -98.476  1.00 95.620          H  
ATOM   9650 1HB  ALA A 607     -58.089  39.858 -97.576  1.00133.650          H  
ATOM   9651 2HB  ALA A 607     -57.011  40.618 -96.379  1.00133.650          H  
ATOM   9652 3HB  ALA A 607     -58.772  40.799 -96.234  1.00133.650          H  
ATOM   9653  N   GLU A 608     -60.239  42.668 -97.955  1.00 78.940          N  
ATOM   9654  CA  GLU A 608     -61.502  42.902 -98.650  1.00 78.820          C  
ATOM   9655  C   GLU A 608     -61.439  44.126 -99.568  1.00 78.960          C  
ATOM   9656  O   GLU A 608     -62.117  44.164-100.596  1.00 79.770          O  
ATOM   9657  CB  GLU A 608     -62.670  43.041 -97.664  1.00110.400          C  
ATOM   9658  CG  GLU A 608     -63.041  41.743 -96.931  1.00110.400          C  
ATOM   9659  CD  GLU A 608     -64.224  41.877 -95.978  1.00110.400          C  
ATOM   9660  OE1 GLU A 608     -64.764  42.956 -95.841  1.00110.400          O  
ATOM   9661  OE2 GLU A 608     -64.585  40.884 -95.388  1.00110.400          O  
ATOM   9662  H   GLU A 608     -60.191  42.848 -96.946  1.00 94.730          H  
ATOM   9663  HA  GLU A 608     -61.705  42.034 -99.274  1.00 94.580          H  
ATOM   9664 1HB  GLU A 608     -62.405  43.783 -96.905  1.00132.480          H  
ATOM   9665 2HB  GLU A 608     -63.551  43.408 -98.188  1.00132.480          H  
ATOM   9666 1HG  GLU A 608     -63.282  40.987 -97.677  1.00132.480          H  
ATOM   9667 2HG  GLU A 608     -62.175  41.392 -96.377  1.00132.480          H  
ATOM   9668  N   ASN A 609     -60.580  45.100 -99.235  1.00 78.180          N  
ATOM   9669  CA  ASN A 609     -60.447  46.340 -99.996  1.00 78.170          C  
ATOM   9670  C   ASN A 609     -59.004  46.648-100.460  1.00 77.540          C  
ATOM   9671  O   ASN A 609     -58.500  47.750-100.187  1.00 77.080          O  
ATOM   9672  CB  ASN A 609     -60.936  47.488 -99.144  1.00109.440          C  
ATOM   9673  CG  ASN A 609     -62.367  47.352 -98.763  1.00109.440          C  
ATOM   9674  OD1 ASN A 609     -63.284  47.686 -99.528  1.00109.440          O  
ATOM   9675  ND2 ASN A 609     -62.584  46.836 -97.581  1.00109.440          N  
ATOM   9676  H   ASN A 609     -60.083  45.020 -98.343  1.00 93.820          H  
ATOM   9677  HA  ASN A 609     -61.082  46.278-100.879  1.00 93.800          H  
ATOM   9678 1HB  ASN A 609     -60.328  47.560 -98.239  1.00131.330          H  
ATOM   9679 2HB  ASN A 609     -60.810  48.402 -99.699  1.00131.330          H  
ATOM   9680 1HD2 ASN A 609     -63.515  46.677 -97.261  1.00131.330          H  
ATOM   9681 2HD2 ASN A 609     -61.797  46.557 -97.002  1.00131.330          H  
ATOM   9682  N   PRO A 610     -58.343  45.750-101.231  1.00 77.550          N  
ATOM   9683  CA  PRO A 610     -56.957  45.849-101.658  1.00 76.980          C  
ATOM   9684  C   PRO A 610     -56.682  47.096-102.491  1.00 76.750          C  
ATOM   9685  O   PRO A 610     -55.545  47.574-102.542  1.00 76.500          O  
ATOM   9686  CB  PRO A 610     -56.759  44.572-102.482  1.00115.470          C  
ATOM   9687  CG  PRO A 610     -58.151  44.173-102.921  1.00115.470          C  
ATOM   9688  CD  PRO A 610     -59.044  44.582-101.788  1.00115.470          C  
ATOM   9689  HA  PRO A 610     -56.317  45.825-100.761  1.00 92.380          H  
ATOM   9690 1HB  PRO A 610     -56.085  44.771-103.329  1.00138.560          H  
ATOM   9691 2HB  PRO A 610     -56.278  43.803-101.860  1.00138.560          H  
ATOM   9692 1HG  PRO A 610     -58.423  44.672-103.868  1.00138.560          H  
ATOM   9693 2HG  PRO A 610     -58.195  43.092-103.107  1.00138.560          H  
ATOM   9694 1HD  PRO A 610     -60.036  44.836-102.184  1.00138.560          H  
ATOM   9695 2HD  PRO A 610     -59.076  43.785-101.058  1.00138.560          H  
ATOM   9696  N   GLU A 611     -57.713  47.663-103.125  1.00 76.840          N  
ATOM   9697  CA  GLU A 611     -57.497  48.865-103.897  1.00 76.610          C  
ATOM   9698  C   GLU A 611     -57.098  50.007-102.981  1.00 75.670          C  
ATOM   9699  O   GLU A 611     -56.260  50.829-103.349  1.00 75.360          O  
ATOM   9700  CB  GLU A 611     -58.754  49.251-104.674  1.00107.350          C  
ATOM   9701  CG  GLU A 611     -59.160  48.261-105.767  1.00107.350          C  
ATOM   9702  CD  GLU A 611     -59.936  47.094-105.238  1.00107.350          C  
ATOM   9703  OE1 GLU A 611     -60.147  47.045-104.046  1.00107.350          O  
ATOM   9704  OE2 GLU A 611     -60.309  46.248-106.010  1.00107.350          O  
ATOM   9705  H   GLU A 611     -58.657  47.260-103.137  1.00 92.210          H  
ATOM   9706  HA  GLU A 611     -56.684  48.687-104.602  1.00 91.930          H  
ATOM   9707 1HB  GLU A 611     -59.589  49.362-103.981  1.00128.820          H  
ATOM   9708 2HB  GLU A 611     -58.597  50.222-105.146  1.00128.820          H  
ATOM   9709 1HG  GLU A 611     -59.767  48.781-106.509  1.00128.820          H  
ATOM   9710 2HG  GLU A 611     -58.261  47.897-106.263  1.00128.820          H  
ATOM   9711  N   TYR A 612     -57.703  50.053-101.791  1.00 75.220          N  
ATOM   9712  CA  TYR A 612     -57.469  51.127-100.849  1.00 74.380          C  
ATOM   9713  C   TYR A 612     -56.098  50.930-100.235  1.00 74.320          C  
ATOM   9714  O   TYR A 612     -55.343  51.888-100.064  1.00 74.440          O  
ATOM   9715  CB  TYR A 612     -58.595  51.148 -99.817  1.00104.470          C  
ATOM   9716  CG  TYR A 612     -60.001  51.497-100.414  1.00104.470          C  
ATOM   9717  CD1 TYR A 612     -61.148  51.143 -99.714  1.00104.470          C  
ATOM   9718  CD2 TYR A 612     -60.144  52.134-101.658  1.00104.470          C  
ATOM   9719  CE1 TYR A 612     -62.395  51.416-100.239  1.00104.470          C  
ATOM   9720  CE2 TYR A 612     -61.388  52.407-102.166  1.00104.470          C  
ATOM   9721  CZ  TYR A 612     -62.512  52.052-101.469  1.00104.470          C  
ATOM   9722  OH  TYR A 612     -63.761  52.310-102.002  1.00104.470          O  
ATOM   9723  H   TYR A 612     -58.338  49.303-101.521  1.00 90.260          H  
ATOM   9724  HA  TYR A 612     -57.438  52.077-101.374  1.00 89.260          H  
ATOM   9725 1HB  TYR A 612     -58.665  50.171 -99.340  1.00125.360          H  
ATOM   9726 2HB  TYR A 612     -58.365  51.853 -99.055  1.00125.360          H  
ATOM   9727  HD1 TYR A 612     -61.067  50.642 -98.751  1.00125.360          H  
ATOM   9728  HD2 TYR A 612     -59.294  52.423-102.247  1.00125.360          H  
ATOM   9729  HE1 TYR A 612     -63.283  51.127 -99.691  1.00125.360          H  
ATOM   9730  HE2 TYR A 612     -61.477  52.903-103.135  1.00125.360          H  
ATOM   9731  HH  TYR A 612     -63.666  52.751-102.851  1.00125.360          H  
ATOM   9732  N   LEU A 613     -55.742  49.662 -99.998  1.00 74.190          N  
ATOM   9733  CA  LEU A 613     -54.428  49.319 -99.456  1.00 74.160          C  
ATOM   9734  C   LEU A 613     -53.379  49.974-100.379  1.00 74.040          C  
ATOM   9735  O   LEU A 613     -52.455  50.671 -99.930  1.00 73.450          O  
ATOM   9736  CB  LEU A 613     -54.300  47.768 -99.427  1.00103.840          C  
ATOM   9737  CG  LEU A 613     -52.971  47.059 -98.964  1.00103.840          C  
ATOM   9738  CD1 LEU A 613     -52.646  47.352 -97.533  1.00103.840          C  
ATOM   9739  CD2 LEU A 613     -53.138  45.540 -99.173  1.00103.840          C  
ATOM   9740  H   LEU A 613     -56.443  48.933-100.173  1.00 89.030          H  
ATOM   9741  HA  LEU A 613     -54.341  49.727 -98.453  1.00 88.990          H  
ATOM   9742 1HB  LEU A 613     -55.113  47.384 -98.820  1.00124.600          H  
ATOM   9743 2HB  LEU A 613     -54.462  47.420-100.424  1.00124.600          H  
ATOM   9744  HG  LEU A 613     -52.138  47.428 -99.569  1.00124.600          H  
ATOM   9745 1HD1 LEU A 613     -51.721  46.862 -97.270  1.00124.600          H  
ATOM   9746 2HD1 LEU A 613     -52.528  48.381 -97.431  1.00124.600          H  
ATOM   9747 3HD1 LEU A 613     -53.406  47.022 -96.890  1.00124.600          H  
ATOM   9748 1HD2 LEU A 613     -52.217  45.032 -98.880  1.00124.600          H  
ATOM   9749 2HD2 LEU A 613     -53.958  45.158 -98.579  1.00124.600          H  
ATOM   9750 3HD2 LEU A 613     -53.342  45.343-100.227  1.00124.600          H  
ATOM   9751  N   SER A 614     -53.556  49.787-101.694  1.00 74.640          N  
ATOM   9752  CA  SER A 614     -52.675  50.399-102.684  1.00 74.580          C  
ATOM   9753  C   SER A 614     -52.723  51.945-102.705  1.00 74.850          C  
ATOM   9754  O   SER A 614     -51.670  52.601-102.668  1.00 74.830          O  
ATOM   9755  CB  SER A 614     -53.008  49.869-104.063  1.00104.440          C  
ATOM   9756  OG  SER A 614     -52.179  50.440-105.036  1.00104.440          O  
ATOM   9757  H   SER A 614     -54.311  49.168-102.012  1.00 89.570          H  
ATOM   9758  HA  SER A 614     -51.656  50.101-102.444  1.00 89.500          H  
ATOM   9759 1HB  SER A 614     -52.897  48.786-104.070  1.00125.320          H  
ATOM   9760 2HB  SER A 614     -54.047  50.087-104.295  1.00125.320          H  
ATOM   9761  HG  SER A 614     -52.455  50.057-105.871  1.00125.320          H  
ATOM   9762  N   GLU A 615     -53.934  52.536-102.689  1.00 75.040          N  
ATOM   9763  CA  GLU A 615     -54.101  53.992-102.833  1.00 75.310          C  
ATOM   9764  C   GLU A 615     -53.344  54.846-101.847  1.00 74.180          C  
ATOM   9765  O   GLU A 615     -52.857  55.914-102.222  1.00 74.390          O  
ATOM   9766  CB  GLU A 615     -55.564  54.416-102.686  1.00105.330          C  
ATOM   9767  CG  GLU A 615     -56.489  54.105-103.834  1.00105.330          C  
ATOM   9768  CD  GLU A 615     -57.890  54.439-103.475  1.00105.330          C  
ATOM   9769  OE1 GLU A 615     -58.108  54.652-102.312  1.00105.330          O  
ATOM   9770  OE2 GLU A 615     -58.737  54.458-104.324  1.00105.330          O  
ATOM   9771  H   GLU A 615     -54.769  51.943-102.689  1.00 90.050          H  
ATOM   9772  HA  GLU A 615     -53.762  54.258-103.833  1.00 90.370          H  
ATOM   9773 1HB  GLU A 615     -55.972  53.950-101.791  1.00126.390          H  
ATOM   9774 2HB  GLU A 615     -55.604  55.495-102.525  1.00126.390          H  
ATOM   9775 1HG  GLU A 615     -56.186  54.711-104.691  1.00126.390          H  
ATOM   9776 2HG  GLU A 615     -56.412  53.076-104.113  1.00126.390          H  
ATOM   9777  N   PHE A 616     -53.233  54.420-100.598  1.00 73.000          N  
ATOM   9778  CA  PHE A 616     -52.512  55.271 -99.655  1.00 71.900          C  
ATOM   9779  C   PHE A 616     -51.266  54.608 -99.086  1.00 71.470          C  
ATOM   9780  O   PHE A 616     -50.845  54.919 -97.970  1.00 70.520          O  
ATOM   9781  CB  PHE A 616     -53.459  55.825 -98.582  1.00101.100          C  
ATOM   9782  CG  PHE A 616     -54.201  54.841 -97.744  1.00101.100          C  
ATOM   9783  CD1 PHE A 616     -53.772  54.500 -96.488  1.00101.100          C  
ATOM   9784  CD2 PHE A 616     -55.321  54.244 -98.221  1.00101.100          C  
ATOM   9785  CE1 PHE A 616     -54.495  53.604 -95.732  1.00101.100          C  
ATOM   9786  CE2 PHE A 616     -56.008  53.341 -97.467  1.00101.100          C  
ATOM   9787  CZ  PHE A 616     -55.605  53.033 -96.233  1.00101.100          C  
ATOM   9788  H   PHE A 616     -53.696  53.542-100.323  1.00 87.600          H  
ATOM   9789  HA  PHE A 616     -52.160  56.148-100.198  1.00 86.280          H  
ATOM   9790 1HB  PHE A 616     -52.894  56.472 -97.909  1.00121.320          H  
ATOM   9791 2HB  PHE A 616     -54.197  56.458 -99.070  1.00121.320          H  
ATOM   9792  HD1 PHE A 616     -52.870  54.968 -96.089  1.00121.320          H  
ATOM   9793  HD2 PHE A 616     -55.667  54.488 -99.222  1.00121.320          H  
ATOM   9794  HE1 PHE A 616     -54.187  53.345 -94.735  1.00121.320          H  
ATOM   9795  HE2 PHE A 616     -56.885  52.875 -97.860  1.00121.320          H  
ATOM   9796  HZ  PHE A 616     -56.172  52.323 -95.639  1.00121.320          H  
ATOM   9797  N   SER A 617     -50.653  53.720 -99.886  1.00 72.220          N  
ATOM   9798  CA  SER A 617     -49.396  53.044 -99.543  1.00 72.070          C  
ATOM   9799  C   SER A 617     -49.391  52.365 -98.182  1.00 70.890          C  
ATOM   9800  O   SER A 617     -48.444  52.517 -97.400  1.00 69.990          O  
ATOM   9801  CB  SER A 617     -48.226  54.018 -99.627  1.00100.960          C  
ATOM   9802  OG  SER A 617     -48.048  54.508-100.936  1.00100.960          O  
ATOM   9803  H   SER A 617     -51.074  53.500-100.798  1.00 86.660          H  
ATOM   9804  HA  SER A 617     -49.235  52.268-100.294  1.00 86.480          H  
ATOM   9805 1HB  SER A 617     -48.401  54.852 -98.948  1.00121.150          H  
ATOM   9806 2HB  SER A 617     -47.316  53.520 -99.298  1.00121.150          H  
ATOM   9807  HG  SER A 617     -47.312  55.119-100.889  1.00121.150          H  
ATOM   9808  N   LEU A 618     -50.438  51.611 -97.905  1.00 70.910          N  
ATOM   9809  CA  LEU A 618     -50.583  50.903 -96.660  1.00 69.890          C  
ATOM   9810  C   LEU A 618     -49.988  49.515 -96.739  1.00 70.130          C  
ATOM   9811  O   LEU A 618     -50.001  48.873 -97.790  1.00 71.230          O  
ATOM   9812  CB  LEU A 618     -52.075  50.865 -96.285  1.00 98.250          C  
ATOM   9813  CG  LEU A 618     -52.494  50.070 -95.021  1.00 98.250          C  
ATOM   9814  CD1 LEU A 618     -51.974  50.742 -93.796  1.00 98.250          C  
ATOM   9815  CD2 LEU A 618     -53.978  49.962 -94.961  1.00 98.250          C  
ATOM   9816  H   LEU A 618     -51.177  51.499 -98.609  1.00 85.090          H  
ATOM   9817  HA  LEU A 618     -50.034  51.439 -95.898  1.00 83.870          H  
ATOM   9818 1HB  LEU A 618     -52.374  51.877 -96.118  1.00117.900          H  
ATOM   9819 2HB  LEU A 618     -52.633  50.527 -97.131  1.00117.900          H  
ATOM   9820  HG  LEU A 618     -52.088  49.074 -95.069  1.00117.900          H  
ATOM   9821 1HD1 LEU A 618     -52.272  50.173 -92.944  1.00117.900          H  
ATOM   9822 2HD1 LEU A 618     -50.901  50.798 -93.822  1.00117.900          H  
ATOM   9823 3HD1 LEU A 618     -52.390  51.734 -93.728  1.00117.900          H  
ATOM   9824 1HD2 LEU A 618     -54.262  49.387 -94.077  1.00117.900          H  
ATOM   9825 2HD2 LEU A 618     -54.405  50.931 -94.894  1.00117.900          H  
ATOM   9826 3HD2 LEU A 618     -54.337  49.466 -95.857  1.00117.900          H  
ATOM   9827  N   LYS A 619     -49.431  49.070 -95.630  1.00 69.130          N  
ATOM   9828  CA  LYS A 619     -48.955  47.718 -95.512  1.00 69.270          C  
ATOM   9829  C   LYS A 619     -50.019  47.057 -94.649  1.00 69.420          C  
ATOM   9830  O   LYS A 619     -50.492  47.689 -93.705  1.00 68.710          O  
ATOM   9831  CB  LYS A 619     -47.560  47.685 -94.880  1.00 96.920          C  
ATOM   9832  CG  LYS A 619     -46.508  48.507 -95.639  1.00 96.920          C  
ATOM   9833  CD  LYS A 619     -46.243  47.954 -97.052  1.00 96.920          C  
ATOM   9834  CE  LYS A 619     -45.123  48.720 -97.751  1.00 96.920          C  
ATOM   9835  NZ  LYS A 619     -44.886  48.219 -99.144  1.00 96.920          N  
ATOM   9836  H   LYS A 619     -49.404  49.682 -94.827  1.00 82.960          H  
ATOM   9837  HA  LYS A 619     -48.940  47.256 -96.495  1.00 83.120          H  
ATOM   9838 1HB  LYS A 619     -47.608  48.070 -93.867  1.00116.310          H  
ATOM   9839 2HB  LYS A 619     -47.197  46.666 -94.818  1.00116.310          H  
ATOM   9840 1HG  LYS A 619     -46.851  49.541 -95.727  1.00116.310          H  
ATOM   9841 2HG  LYS A 619     -45.576  48.501 -95.076  1.00116.310          H  
ATOM   9842 1HD  LYS A 619     -45.977  46.898 -96.995  1.00116.310          H  
ATOM   9843 2HD  LYS A 619     -47.140  48.057 -97.662  1.00116.310          H  
ATOM   9844 1HE  LYS A 619     -45.392  49.775 -97.797  1.00116.310          H  
ATOM   9845 2HE  LYS A 619     -44.203  48.614 -97.177  1.00116.310          H  
ATOM   9846 1HZ  LYS A 619     -44.141  48.752 -99.574  1.00116.310          H  
ATOM   9847 2HZ  LYS A 619     -44.625  47.243 -99.115  1.00116.310          H  
ATOM   9848 3HZ  LYS A 619     -45.732  48.325 -99.689  1.00116.310          H  
ATOM   9849  N   PRO A 620     -50.386  45.799 -94.891  1.00 70.290          N  
ATOM   9850  CA  PRO A 620     -51.461  45.103 -94.214  1.00 70.540          C  
ATOM   9851  C   PRO A 620     -51.334  44.973 -92.703  1.00 69.380          C  
ATOM   9852  O   PRO A 620     -52.338  44.809 -92.027  1.00 68.810          O  
ATOM   9853  CB  PRO A 620     -51.444  43.729 -94.901  1.00105.810          C  
ATOM   9854  CG  PRO A 620     -50.046  43.584 -95.468  1.00105.810          C  
ATOM   9855  CD  PRO A 620     -49.649  44.977 -95.871  1.00105.810          C  
ATOM   9856  HA  PRO A 620     -52.389  45.650 -94.444  1.00 84.650          H  
ATOM   9857 1HB  PRO A 620     -51.687  42.944 -94.169  1.00126.970          H  
ATOM   9858 2HB  PRO A 620     -52.209  43.678 -95.684  1.00126.970          H  
ATOM   9859 1HG  PRO A 620     -49.370  43.145 -94.717  1.00126.970          H  
ATOM   9860 2HG  PRO A 620     -50.058  42.888 -96.323  1.00126.970          H  
ATOM   9861 1HD  PRO A 620     -48.565  45.078 -95.766  1.00126.970          H  
ATOM   9862 2HD  PRO A 620     -49.989  45.194 -96.898  1.00126.970          H  
ATOM   9863  N   GLY A 621     -50.121  45.049 -92.157  1.00 69.050          N  
ATOM   9864  CA  GLY A 621     -49.966  44.911 -90.718  1.00 67.940          C  
ATOM   9865  C   GLY A 621     -49.967  46.233 -89.941  1.00 67.320          C  
ATOM   9866  O   GLY A 621     -49.713  46.229 -88.735  1.00 66.980          O  
ATOM   9867  H   GLY A 621     -49.288  45.169 -92.713  1.00 82.860          H  
ATOM   9868 1HA  GLY A 621     -50.765  44.276 -90.337  1.00 81.530          H  
ATOM   9869 2HA  GLY A 621     -49.034  44.383 -90.518  1.00 81.530          H  
ATOM   9870  N   THR A 622     -50.214  47.368 -90.604  1.00 67.130          N  
ATOM   9871  CA  THR A 622     -50.171  48.639 -89.872  1.00 66.540          C  
ATOM   9872  C   THR A 622     -51.364  49.530 -90.128  1.00 66.650          C  
ATOM   9873  O   THR A 622     -52.299  49.163 -90.833  1.00 67.090          O  
ATOM   9874  CB  THR A 622     -48.892  49.442 -90.169  1.00 93.390          C  
ATOM   9875  OG1 THR A 622     -48.815  50.520 -89.224  1.00 93.390          O  
ATOM   9876  CG2 THR A 622     -48.907  50.026 -91.604  1.00 93.390          C  
ATOM   9877  H   THR A 622     -50.426  47.352 -91.608  1.00 80.560          H  
ATOM   9878  HA  THR A 622     -50.170  48.417 -88.806  1.00 79.850          H  
ATOM   9879  HB  THR A 622     -48.027  48.790 -90.046  1.00112.070          H  
ATOM   9880  HG1 THR A 622     -47.913  50.870 -89.216  1.00112.070          H  
ATOM   9881 1HG2 THR A 622     -47.992  50.587 -91.776  1.00112.070          H  
ATOM   9882 2HG2 THR A 622     -48.974  49.215 -92.315  1.00112.070          H  
ATOM   9883 3HG2 THR A 622     -49.752  50.690 -91.739  1.00112.070          H  
ATOM   9884  N   VAL A 623     -51.345  50.714 -89.525  1.00 66.270          N  
ATOM   9885  CA  VAL A 623     -52.448  51.649 -89.697  1.00 66.410          C  
ATOM   9886  C   VAL A 623     -52.029  53.041 -90.161  1.00 66.920          C  
ATOM   9887  O   VAL A 623     -51.159  53.681 -89.566  1.00 66.230          O  
ATOM   9888  CB  VAL A 623     -53.270  51.732 -88.383  1.00 92.920          C  
ATOM   9889  CG1 VAL A 623     -52.381  52.109 -87.195  1.00 92.920          C  
ATOM   9890  CG2 VAL A 623     -54.408  52.749 -88.533  1.00 92.920          C  
ATOM   9891  H   VAL A 623     -50.516  50.950 -88.984  1.00 79.520          H  
ATOM   9892  HA  VAL A 623     -53.112  51.241 -90.459  1.00 79.690          H  
ATOM   9893  HB  VAL A 623     -53.682  50.761 -88.179  1.00111.500          H  
ATOM   9894 1HG1 VAL A 623     -52.986  52.130 -86.288  1.00111.500          H  
ATOM   9895 2HG1 VAL A 623     -51.592  51.372 -87.080  1.00111.500          H  
ATOM   9896 3HG1 VAL A 623     -51.939  53.089 -87.345  1.00111.500          H  
ATOM   9897 1HG2 VAL A 623     -54.992  52.773 -87.615  1.00111.500          H  
ATOM   9898 2HG2 VAL A 623     -54.010  53.747 -88.724  1.00111.500          H  
ATOM   9899 3HG2 VAL A 623     -55.053  52.454 -89.362  1.00111.500          H  
ATOM   9900  N   LEU A 624     -52.686  53.488 -91.221  1.00 68.170          N  
ATOM   9901  CA  LEU A 624     -52.500  54.796 -91.822  1.00 68.860          C  
ATOM   9902  C   LEU A 624     -53.891  55.417 -91.932  1.00 69.620          C  
ATOM   9903  O   LEU A 624     -54.870  54.665 -91.895  1.00 70.200          O  
ATOM   9904  CB  LEU A 624     -51.837  54.711 -93.206  1.00 96.130          C  
ATOM   9905  CG  LEU A 624     -50.470  54.065 -93.328  1.00 96.130          C  
ATOM   9906  CD1 LEU A 624     -50.150  54.002 -94.806  1.00 96.130          C  
ATOM   9907  CD2 LEU A 624     -49.420  54.841 -92.581  1.00 96.130          C  
ATOM   9908  H   LEU A 624     -53.401  52.876 -91.595  1.00 81.800          H  
ATOM   9909  HA  LEU A 624     -51.884  55.384 -91.159  1.00 82.630          H  
ATOM   9910 1HB  LEU A 624     -52.471  54.143 -93.821  1.00115.350          H  
ATOM   9911 2HB  LEU A 624     -51.757  55.685 -93.646  1.00115.350          H  
ATOM   9912  HG  LEU A 624     -50.504  53.058 -92.936  1.00115.350          H  
ATOM   9913 1HD1 LEU A 624     -49.184  53.520 -94.959  1.00115.350          H  
ATOM   9914 2HD1 LEU A 624     -50.910  53.451 -95.320  1.00115.350          H  
ATOM   9915 3HD1 LEU A 624     -50.114  55.006 -95.225  1.00115.350          H  
ATOM   9916 1HD2 LEU A 624     -48.454  54.353 -92.709  1.00115.350          H  
ATOM   9917 2HD2 LEU A 624     -49.367  55.858 -92.970  1.00115.350          H  
ATOM   9918 3HD2 LEU A 624     -49.664  54.870 -91.519  1.00115.350          H  
ATOM   9919  N   PRO A 625     -54.034  56.748 -92.074  1.00 69.640          N  
ATOM   9920  CA  PRO A 625     -55.300  57.431 -92.268  1.00 70.350          C  
ATOM   9921  C   PRO A 625     -56.036  56.825 -93.477  1.00 71.750          C  
ATOM   9922  O   PRO A 625     -55.363  56.380 -94.402  1.00 72.210          O  
ATOM   9923  CB  PRO A 625     -54.872  58.885 -92.516  1.00105.520          C  
ATOM   9924  CG  PRO A 625     -53.535  59.013 -91.818  1.00105.520          C  
ATOM   9925  CD  PRO A 625     -52.864  57.672 -92.004  1.00105.520          C  
ATOM   9926  HA  PRO A 625     -55.841  57.348 -91.322  1.00 84.420          H  
ATOM   9927 1HB  PRO A 625     -54.804  59.077 -93.606  1.00126.630          H  
ATOM   9928 2HB  PRO A 625     -55.625  59.580 -92.121  1.00126.630          H  
ATOM   9929 1HG  PRO A 625     -52.956  59.838 -92.264  1.00126.630          H  
ATOM   9930 2HG  PRO A 625     -53.684  59.270 -90.756  1.00126.630          H  
ATOM   9931 1HD  PRO A 625     -52.297  57.683 -92.940  1.00126.630          H  
ATOM   9932 2HD  PRO A 625     -52.237  57.485 -91.130  1.00126.630          H  
ATOM   9933  N   PRO A 626     -57.391  56.809 -93.488  1.00 72.450          N  
ATOM   9934  CA  PRO A 626     -58.287  56.246 -94.505  1.00 73.760          C  
ATOM   9935  C   PRO A 626     -58.010  56.749 -95.940  1.00 74.570          C  
ATOM   9936  O   PRO A 626     -57.392  57.802 -96.118  1.00 74.300          O  
ATOM   9937  CB  PRO A 626     -59.669  56.734 -94.010  1.00110.640          C  
ATOM   9938  CG  PRO A 626     -59.521  56.933 -92.546  1.00110.640          C  
ATOM   9939  CD  PRO A 626     -58.129  57.415 -92.339  1.00110.640          C  
ATOM   9940  HA  PRO A 626     -58.201  55.156 -94.440  1.00 88.510          H  
ATOM   9941 1HB  PRO A 626     -59.981  57.637 -94.549  1.00132.770          H  
ATOM   9942 2HB  PRO A 626     -60.436  55.982 -94.191  1.00132.770          H  
ATOM   9943 1HG  PRO A 626     -60.273  57.654 -92.186  1.00132.770          H  
ATOM   9944 2HG  PRO A 626     -59.716  55.985 -92.020  1.00132.770          H  
ATOM   9945 1HD  PRO A 626     -58.061  58.512 -92.347  1.00132.770          H  
ATOM   9946 2HD  PRO A 626     -57.842  56.976 -91.385  1.00132.770          H  
ATOM   9947  N   PRO A 627     -58.457  55.991 -96.969  1.00 75.620          N  
ATOM   9948  CA  PRO A 627     -58.336  56.259 -98.393  1.00 76.690          C  
ATOM   9949  C   PRO A 627     -59.258  57.389 -98.859  1.00 76.670          C  
ATOM   9950  O   PRO A 627     -60.285  57.652 -98.208  1.00 76.030          O  
ATOM   9951  CB  PRO A 627     -58.806  54.937 -99.027  1.00115.030          C  
ATOM   9952  CG  PRO A 627     -59.743  54.365 -98.022  1.00115.030          C  
ATOM   9953  CD  PRO A 627     -59.169  54.733 -96.683  1.00115.030          C  
ATOM   9954  HA  PRO A 627     -57.279  56.451 -98.596  1.00 92.030          H  
ATOM   9955 1HB  PRO A 627     -59.316  55.133 -99.985  1.00138.040          H  
ATOM   9956 2HB  PRO A 627     -57.967  54.301 -99.282  1.00138.040          H  
ATOM   9957 1HG  PRO A 627     -60.718  54.808 -98.200  1.00138.040          H  
ATOM   9958 2HG  PRO A 627     -59.868  53.296 -98.144  1.00138.040          H  
ATOM   9959 1HD  PRO A 627     -59.977  54.881 -96.010  1.00138.040          H  
ATOM   9960 2HD  PRO A 627     -58.486  53.957 -96.336  1.00138.040          H  
ATOM   9961  N   PRO A 628     -58.959  57.987-100.025  1.00 77.420          N  
ATOM   9962  CA  PRO A 628     -59.756  58.960-100.740  1.00 78.580          C  
ATOM   9963  C   PRO A 628     -61.245  58.670-100.786  1.00 79.090          C  
ATOM   9964  O   PRO A 628     -62.026  59.620-100.894  1.00 79.940          O  
ATOM   9965  CB  PRO A 628     -59.129  58.939-102.132  1.00117.870          C  
ATOM   9966  CG  PRO A 628     -57.683  58.596-101.883  1.00117.870          C  
ATOM   9967  CD  PRO A 628     -57.688  57.653-100.717  1.00117.870          C  
ATOM   9968  HA  PRO A 628     -59.594  59.921-100.261  1.00 94.300          H  
ATOM   9969 1HB  PRO A 628     -59.635  58.199-102.762  1.00141.440          H  
ATOM   9970 2HB  PRO A 628     -59.262  59.921-102.617  1.00141.440          H  
ATOM   9971 1HG  PRO A 628     -57.251  58.130-102.786  1.00141.440          H  
ATOM   9972 2HG  PRO A 628     -57.105  59.504-101.690  1.00141.440          H  
ATOM   9973 1HD  PRO A 628     -57.667  56.614-101.062  1.00141.440          H  
ATOM   9974 2HD  PRO A 628     -56.817  57.908-100.093  1.00141.440          H  
ATOM   9975  N   TYR A 629     -61.674  57.404-100.634  1.00 78.570          N  
ATOM   9976  CA  TYR A 629     -63.096  57.143-100.703  1.00 79.070          C  
ATOM   9977  C   TYR A 629     -63.631  56.622 -99.377  1.00 79.060          C  
ATOM   9978  O   TYR A 629     -64.479  55.723 -99.313  1.00 79.570          O  
ATOM   9979  CB  TYR A 629     -63.369  56.167-101.839  1.00110.500          C  
ATOM   9980  CG  TYR A 629     -62.907  56.731-103.147  1.00110.500          C  
ATOM   9981  CD1 TYR A 629     -61.701  56.323-103.689  1.00110.500          C  
ATOM   9982  CD2 TYR A 629     -63.674  57.685-103.796  1.00110.500          C  
ATOM   9983  CE1 TYR A 629     -61.266  56.866-104.871  1.00110.500          C  
ATOM   9984  CE2 TYR A 629     -63.239  58.224-104.975  1.00110.500          C  
ATOM   9985  CZ  TYR A 629     -62.039  57.821-105.515  1.00110.500          C  
ATOM   9986  OH  TYR A 629     -61.594  58.373-106.691  1.00110.500          O  
ATOM   9987  H   TYR A 629     -61.029  56.633-100.513  1.00 94.280          H  
ATOM   9988  HA  TYR A 629     -63.619  58.071-100.917  1.00 94.880          H  
ATOM   9989 1HB  TYR A 629     -62.842  55.228-101.657  1.00132.600          H  
ATOM   9990 2HB  TYR A 629     -64.435  55.951-101.905  1.00132.600          H  
ATOM   9991  HD1 TYR A 629     -61.084  55.576-103.179  1.00132.600          H  
ATOM   9992  HD2 TYR A 629     -64.620  58.011-103.366  1.00132.600          H  
ATOM   9993  HE1 TYR A 629     -60.311  56.548-105.294  1.00132.600          H  
ATOM   9994  HE2 TYR A 629     -63.840  58.974-105.484  1.00132.600          H  
ATOM   9995  HH  TYR A 629     -62.169  59.107-106.938  1.00132.600          H  
ATOM   9996  N   ARG A 630     -63.218  57.367 -98.353  1.00 78.510          N  
ATOM   9997  CA  ARG A 630     -63.669  57.375 -96.981  1.00 78.400          C  
ATOM   9998  C   ARG A 630     -63.646  58.850 -96.647  1.00 78.160          C  
ATOM   9999  O   ARG A 630     -64.467  59.353 -95.881  1.00 78.410          O  
ATOM  10000  CB  ARG A 630     -62.834  56.517 -96.044  1.00109.800          C  
ATOM  10001  CG  ARG A 630     -62.918  54.988 -96.292  1.00109.800          C  
ATOM  10002  CD  ARG A 630     -64.270  54.443 -95.941  1.00109.800          C  
ATOM  10003  NE  ARG A 630     -64.364  52.994 -96.126  1.00109.800          N  
ATOM  10004  CZ  ARG A 630     -64.724  52.358 -97.272  1.00109.800          C  
ATOM  10005  NH1 ARG A 630     -65.003  53.026 -98.383  1.00109.800          N  
ATOM  10006  NH2 ARG A 630     -64.802  51.032 -97.274  1.00109.800          N  
ATOM  10007  H   ARG A 630     -62.440  58.002 -98.554  1.00 94.210          H  
ATOM  10008  HA  ARG A 630     -64.703  57.047 -96.931  1.00 94.080          H  
ATOM  10009 1HB  ARG A 630     -61.788  56.805 -96.151  1.00131.760          H  
ATOM  10010 2HB  ARG A 630     -63.122  56.710 -95.013  1.00131.760          H  
ATOM  10011 1HG  ARG A 630     -62.750  54.772 -97.333  1.00131.760          H  
ATOM  10012 2HG  ARG A 630     -62.190  54.466 -95.683  1.00131.760          H  
ATOM  10013 1HD  ARG A 630     -64.482  54.664 -94.895  1.00131.760          H  
ATOM  10014 2HD  ARG A 630     -65.031  54.901 -96.558  1.00131.760          H  
ATOM  10015  HE  ARG A 630     -64.170  52.417 -95.318  1.00131.760          H  
ATOM  10016 1HH1 ARG A 630     -64.929  54.057 -98.438  1.00131.760          H  
ATOM  10017 2HH1 ARG A 630     -65.278  52.523 -99.215  1.00131.760          H  
ATOM  10018 1HH2 ARG A 630     -64.595  50.512 -96.434  1.00131.760          H  
ATOM  10019 2HH2 ARG A 630     -65.070  50.541 -98.117  1.00131.760          H  
ATOM  10020  N   HIS A 631     -62.768  59.564 -97.370  1.00 77.740          N  
ATOM  10021  CA  HIS A 631     -62.634  61.020 -97.199  1.00 77.520          C  
ATOM  10022  C   HIS A 631     -63.459  61.796 -98.234  1.00 77.920          C  
ATOM  10023  O   HIS A 631     -63.324  63.012 -98.350  1.00 77.650          O  
ATOM  10024  CB  HIS A 631     -61.189  61.499 -97.337  1.00108.620          C  
ATOM  10025  CG  HIS A 631     -60.260  60.969 -96.346  1.00108.620          C  
ATOM  10026  ND1 HIS A 631     -60.301  61.286 -94.996  1.00108.620          N  
ATOM  10027  CD2 HIS A 631     -59.233  60.158 -96.510  1.00108.620          C  
ATOM  10028  CE1 HIS A 631     -59.318  60.648 -94.389  1.00108.620          C  
ATOM  10029  NE2 HIS A 631     -58.666  59.961 -95.301  1.00108.620          N  
ATOM  10030  H   HIS A 631     -62.082  59.042 -97.935  1.00 93.290          H  
ATOM  10031  HA  HIS A 631     -62.990  61.303 -96.209  1.00 93.020          H  
ATOM  10032 1HB  HIS A 631     -60.816  61.219 -98.325  1.00130.340          H  
ATOM  10033 2HB  HIS A 631     -61.155  62.584 -97.278  1.00130.340          H  
ATOM  10034  HD2 HIS A 631     -58.898  59.727 -97.443  1.00130.340          H  
ATOM  10035  HE1 HIS A 631     -59.090  60.683 -93.327  1.00130.340          H  
ATOM  10036  HE2 HIS A 631     -57.851  59.335 -95.219  1.00130.340          H  
ATOM  10037  N   ARG A 632     -64.353  61.091 -98.940  1.00 78.530          N  
ATOM  10038  CA  ARG A 632     -65.247  61.646 -99.967  1.00 78.940          C  
ATOM  10039  C   ARG A 632     -64.537  62.179-101.221  1.00 79.850          C  
ATOM  10040  O   ARG A 632     -64.761  63.319-101.630  1.00 80.740          O  
ATOM  10041  CB  ARG A 632     -66.101  62.769 -99.381  1.00110.350          C  
ATOM  10042  CG  ARG A 632     -66.974  62.355 -98.210  1.00110.350          C  
ATOM  10043  CD  ARG A 632     -67.799  63.477 -97.720  1.00110.350          C  
ATOM  10044  NE  ARG A 632     -68.600  63.090 -96.560  1.00110.350          N  
ATOM  10045  CZ  ARG A 632     -69.400  63.920 -95.850  1.00110.350          C  
ATOM  10046  NH1 ARG A 632     -69.513  65.191 -96.185  1.00110.350          N  
ATOM  10047  NH2 ARG A 632     -70.073  63.451 -94.809  1.00110.350          N  
ATOM  10048  H   ARG A 632     -64.392  60.097 -98.760  1.00 94.240          H  
ATOM  10049  HA  ARG A 632     -65.921  60.848-100.281  1.00 94.730          H  
ATOM  10050 1HB  ARG A 632     -65.497  63.614 -99.077  1.00132.420          H  
ATOM  10051 2HB  ARG A 632     -66.774  63.132-100.157  1.00132.420          H  
ATOM  10052 1HG  ARG A 632     -67.636  61.548 -98.519  1.00132.420          H  
ATOM  10053 2HG  ARG A 632     -66.345  62.013 -97.388  1.00132.420          H  
ATOM  10054 1HD  ARG A 632     -67.143  64.298 -97.432  1.00132.420          H  
ATOM  10055 2HD  ARG A 632     -68.471  63.801 -98.514  1.00132.420          H  
ATOM  10056  HE  ARG A 632     -68.543  62.123 -96.261  1.00132.420          H  
ATOM  10057 1HH1 ARG A 632     -69.004  65.556 -96.975  1.00132.420          H  
ATOM  10058 2HH1 ARG A 632     -70.111  65.804 -95.650  1.00132.420          H  
ATOM  10059 1HH2 ARG A 632     -69.988  62.478 -94.548  1.00132.420          H  
ATOM  10060 2HH2 ARG A 632     -70.671  64.063 -94.273  1.00132.420          H  
ATOM  10061  N   ASN A 633     -63.736  61.316-101.860  1.00 79.700          N  
ATOM  10062  CA  ASN A 633     -62.976  61.614-103.080  1.00 79.460          C  
ATOM  10063  C   ASN A 633     -62.014  62.763-102.855  1.00 78.920          C  
ATOM  10064  O   ASN A 633     -61.930  63.709-103.644  1.00 78.850          O  
ATOM  10065  CB  ASN A 633     -63.914  61.893-104.244  1.00111.340          C  
ATOM  10066  CG  ASN A 633     -63.238  61.835-105.605  1.00111.340          C  
ATOM  10067  OD1 ASN A 633     -62.200  61.185-105.800  1.00111.340          O  
ATOM  10068  ND2 ASN A 633     -63.830  62.508-106.564  1.00111.340          N  
ATOM  10069  H   ASN A 633     -63.575  60.414-101.429  1.00 95.640          H  
ATOM  10070  HA  ASN A 633     -62.373  60.737-103.324  1.00 95.350          H  
ATOM  10071 1HB  ASN A 633     -64.732  61.172-104.226  1.00133.610          H  
ATOM  10072 2HB  ASN A 633     -64.352  62.883-104.126  1.00133.610          H  
ATOM  10073 1HD2 ASN A 633     -63.443  62.514-107.487  1.00133.610          H  
ATOM  10074 2HD2 ASN A 633     -64.666  63.021-106.367  1.00133.610          H  
ATOM  10075  N   THR A 634     -61.315  62.668-101.734  1.00 78.540          N  
ATOM  10076  CA  THR A 634     -60.315  63.652-101.331  1.00 78.020          C  
ATOM  10077  C   THR A 634     -59.028  62.982-100.910  1.00 76.980          C  
ATOM  10078  O   THR A 634     -59.024  62.121-100.036  1.00 76.190          O  
ATOM  10079  CB  THR A 634     -60.839  64.556-100.198  1.00109.440          C  
ATOM  10080  OG1 THR A 634     -61.995  65.261-100.655  1.00109.440          O  
ATOM  10081  CG2 THR A 634     -59.778  65.565 -99.763  1.00109.440          C  
ATOM  10082  H   THR A 634     -61.464  61.802-101.213  1.00 94.250          H  
ATOM  10083  HA  THR A 634     -60.096  64.286-102.188  1.00 93.620          H  
ATOM  10084  HB  THR A 634     -61.116  63.941 -99.348  1.00131.320          H  
ATOM  10085  HG1 THR A 634     -62.718  64.623-100.810  1.00131.320          H  
ATOM  10086 1HG2 THR A 634     -60.186  66.185 -98.968  1.00131.320          H  
ATOM  10087 2HG2 THR A 634     -58.895  65.054 -99.393  1.00131.320          H  
ATOM  10088 3HG2 THR A 634     -59.505  66.192-100.607  1.00131.320          H  
ATOM  10089  N   VAL A 635     -57.916  63.428-101.461  1.00 77.000          N  
ATOM  10090  CA  VAL A 635     -56.644  62.851-101.071  1.00 76.060          C  
ATOM  10091  C   VAL A 635     -56.175  63.494 -99.780  1.00 75.010          C  
ATOM  10092  O   VAL A 635     -56.104  64.721 -99.686  1.00 75.250          O  
ATOM  10093  CB  VAL A 635     -55.606  63.031-102.192  1.00106.860          C  
ATOM  10094  CG1 VAL A 635     -54.235  62.500-101.751  1.00106.860          C  
ATOM  10095  CG2 VAL A 635     -56.096  62.284-103.434  1.00106.860          C  
ATOM  10096  H   VAL A 635     -57.963  64.162-102.154  1.00 92.400          H  
ATOM  10097  HA  VAL A 635     -56.782  61.785-100.893  1.00 91.270          H  
ATOM  10098  HB  VAL A 635     -55.495  64.092-102.417  1.00128.230          H  
ATOM  10099 1HG1 VAL A 635     -53.518  62.639-102.560  1.00128.230          H  
ATOM  10100 2HG1 VAL A 635     -53.884  63.041-100.869  1.00128.230          H  
ATOM  10101 3HG1 VAL A 635     -54.313  61.439-101.516  1.00128.230          H  
ATOM  10102 1HG2 VAL A 635     -55.376  62.410-104.244  1.00128.230          H  
ATOM  10103 2HG2 VAL A 635     -56.200  61.227-103.204  1.00128.230          H  
ATOM  10104 3HG2 VAL A 635     -57.061  62.678-103.748  1.00128.230          H  
ATOM  10105  N   VAL A 636     -55.875  62.656 -98.793  1.00 73.860          N  
ATOM  10106  CA  VAL A 636     -55.437  63.102 -97.485  1.00 72.770          C  
ATOM  10107  C   VAL A 636     -54.160  62.377 -97.088  1.00 72.170          C  
ATOM  10108  O   VAL A 636     -53.380  62.882 -96.280  1.00 71.640          O  
ATOM  10109  OXT VAL A 636     -54.059  61.184 -97.365  1.00109.160          O  
ATOM  10110  CB  VAL A 636     -56.548  62.841 -96.443  1.00 98.890          C  
ATOM  10111  CG1 VAL A 636     -56.099  63.265 -95.054  1.00 98.890          C  
ATOM  10112  CG2 VAL A 636     -57.814  63.602 -96.853  1.00 98.890          C  
ATOM  10113  H   VAL A 636     -55.962  61.662 -98.964  1.00 88.630          H  
ATOM  10114  HA  VAL A 636     -55.236  64.172 -97.528  1.00 87.320          H  
ATOM  10115  HB  VAL A 636     -56.760  61.778 -96.403  1.00118.670          H  
ATOM  10116 1HG1 VAL A 636     -56.897  63.065 -94.343  1.00118.670          H  
ATOM  10117 2HG1 VAL A 636     -55.214  62.706 -94.760  1.00118.670          H  
ATOM  10118 3HG1 VAL A 636     -55.870  64.329 -95.057  1.00118.670          H  
ATOM  10119 1HG2 VAL A 636     -58.599  63.418 -96.128  1.00118.670          H  
ATOM  10120 2HG2 VAL A 636     -57.597  64.666 -96.894  1.00118.670          H  
ATOM  10121 3HG2 VAL A 636     -58.151  63.266 -97.827  1.00118.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3539.76 410.052 2608.99 -219.461 67.8497 154.146 1297.35 -1401.09 -5.13802 -34.9307 -1120.9 -158.618 -366.991 -85.3962 -112.743 -62.8896 0 12.0589 40.0766 336.517 538.825 -146.582 105.336 -246.226 243.698 445.152 -1240.69
VAL:NtermProteinFull_1 -6.15251 0.80707 4.60283 -0.28527 0.17328 0.05016 3.19949 -2.56592 -0.04746 -0.12666 -3.80545 1.84551 0 0 -0.63345 0 0 0.78685 0.01566 0.00454 0 0 0 1.9342 0 0.67941 0.48226
TYR_2 -9.35966 1.25344 4.43028 -0.68086 0.08073 0.36846 2.11035 -2.83377 -0.00625 -0.05148 -1.68614 -0.22553 0 0 0 0 0 0.40984 0.01964 0 2.15772 -0.0656 0.00039 1.2797 -0.16421 1.06191 -1.90101
VAL_3 -5.35864 0.49221 3.67874 -0.27237 0.16032 0.04453 1.35987 -2.24972 -0.01327 -0.0329 -0.45197 0.34961 0 0 -0.4372 0 0 0.10088 0.00011 0.52494 0 0.31392 0 1.9342 -0.28717 0.68466 0.54076
ARG_4 -2.96679 0.47983 3.22472 -0.98743 0.27099 0.78585 1.29133 -1.54878 -0 -0 -0.62556 -0.10266 0 0 -0.4372 0 0 0.03068 0.02767 2.11881 0 -0.26218 0 -1.2888 0.29107 0.52707 0.82863
ARG_5 -5.39796 0.36405 4.33688 -0.62876 0.07908 0.37366 1.87721 -2.14842 -0 -0 -0.9391 0.78948 0 0 0 0 0 -0.00484 0.03509 2.32755 0 -0.09166 0 -1.2888 0.20572 0.33839 0.22755
LYS_6 -2.0649 0.15518 1.7037 -0.30324 0.02886 0.13803 0.45687 -0.76711 -0 -0 -0.372 0.13734 0 0 0 0 0 0.04954 0.00016 2.0006 0 0.04643 0 -1.5107 -0.44396 0.19997 -0.54524
SER_7 -4.96771 0.28657 5.24445 -0.03261 0 0.07637 2.758 -2.23054 -0 -0 -2.23932 -0.4985 0 0 -1.20056 0 0 -0.00439 0.12773 0.33538 0 -0.25572 0.71757 -0.77834 -0.23769 0.30979 -2.58951
ILE_8 -3.95719 0.23127 3.41804 -0.50762 0.39797 0.10468 1.50633 -1.71427 -0 -0 -0.82711 -0.06358 0 0 0 0 0 -0.06367 0.01064 0.62663 0 -0.38921 0 0.73287 -0.03063 0.35608 -0.16878
LYS_9 -5.1398 0.25551 4.53517 -0.30605 0.02994 0.13626 1.91694 -2.20819 -0.00324 -0.04548 -1.36334 -0.03988 0 0 0 0 0 0.06498 0.03472 1.71558 0 -0.00845 0 -1.5107 -0.25327 0.29792 -1.89136
LYS_10 -6.53774 0.35629 7.79321 -0.29913 0.02512 0.12937 2.75476 -3.41779 -0.01714 -0.0663 -2.68342 -0.03015 0 0 -0.75656 0 0 0.00201 0.05609 1.76533 0 0.01362 0 -1.5107 -0.40253 0.27206 -2.5536
LYS_11 -4.32524 0.15202 5.11416 -0.29621 0.02585 0.1289 2.24744 -2.30243 -0 -0 -1.96527 -0.01063 0 0 0 0 0 0.04435 0.00399 1.75489 0 0.01782 0 -1.5107 -0.36263 0.17647 -1.10724
ARG_12 -6.09999 0.39147 6.1974 -0.43952 0.04369 0.21396 2.88334 -2.97301 -0.00966 -0.05985 -2.67264 0.34948 0 0 0 0 0 -0.03755 0.02554 2.07291 0 -0.06891 0 -1.2888 -0.36381 0.23891 -1.59705
ALA_13 -4.69406 0.21137 4.75368 -0.02148 0 0 2.406 -2.68388 -0 -0 -2.52262 -0.36686 0 0 0 0 0 0.08137 0 0 0 -0.30133 0 1.8394 -0.39708 0.33817 -1.35732
LEU_14 -5.45484 0.36788 4.27405 -0.6976 0.24572 0.29583 2.40822 -2.41821 -0 -0 -2.07817 0.07636 0 0 0 0 0 0.00665 0.01854 0.82805 0 -0.22102 0 0.18072 -0.25594 0.41416 -2.00961
ARG_15 -5.46594 0.20266 6.97218 -0.55596 0.0853 0.33269 3.03463 -3.02312 -0.00013 -0.0033 -3.16471 0.28056 0 0 0 -0.56892 0 -0.01577 0.06501 2.41358 0 -0.05368 0 -1.2888 -0.07149 0.33456 -0.49065
ARG_16 -7.62648 0.29621 8.24713 -0.95032 0.22161 0.68991 4.32409 -3.94766 -0.03597 -0.22629 -5.90355 0.50548 0 0 0 -1.71687 0 0.23557 0.0313 2.88498 0 -0.08872 0 -1.2888 -0.22815 0.32037 -4.25617
PHE_17 -10.7494 1.4867 4.21526 -1.11724 0.14965 0.38881 3.07068 -3.13214 -0.00968 -0.06014 -2.5789 -0.05754 0 0 0 0 0 0.02526 0.4224 0 1.75496 -0.462 0 1.0402 -0.15039 0.48561 -5.2779
LEU_18 -9.06178 0.65337 5.20273 -0.49694 0.21879 0.12371 3.30846 -3.16532 -0 -0 -3.46561 0.21914 0 0 0 0 0 0.15147 0.01701 0.27213 0 -0.29797 0 0.18072 -0.15054 0.47929 -5.81134
GLU_19 -5.2148 0.20705 6.70448 -0.2084 0.03749 0.30576 2.58391 -2.86883 -0.00504 -0.07044 -2.95846 -0.58707 0 0 0 -0.56892 0 -0.03694 0.04404 0 3.15392 -0.20875 0 -2.7348 -0.27516 0.41665 -2.28432
THR_20 -5.30637 0.36807 4.60806 -0.20574 0.12795 0.07392 2.19979 -2.33403 -0 -0 -2.26206 -0.05688 0 0 0 0 0 -0.01804 0.06992 0.08295 0 0.008 2.35034 -1.0874 -0.05673 0.35888 -1.07939
GLU_21 -4.92966 0.51323 4.33006 -0.46285 0.09092 0.9363 1.45551 -2.0214 -0.0123 -0.06814 -1.18639 -0.45591 0 0 0 0 0 -0.05692 0.05098 0 2.78478 0.00316 0 -2.7348 -0.13755 0.34786 -1.55314
LEU_22 -5.69055 0.66164 4.27016 -0.52431 0.26577 0.15554 2.3101 -2.29267 -0 -0 -1.66837 -0.0685 0 0 0 0 0 -0.10461 0.10108 0.38036 0 0.61093 0 0.18072 0.01996 0.47576 -0.91698
VAL_23 -5.60732 0.49922 2.66467 -0.2835 0.16677 0.05732 1.66949 -1.8757 -2e-05 -0.00029 -1.11009 -0.05866 0 0 0 0 0 -0.00174 0.01151 0.02723 0 -0.47004 0 1.9342 0.40811 0.48431 -1.48455
GLU_24 -3.61623 0.95657 3.13764 -0.35741 0.08536 0.43337 1.10457 -1.43212 -0.00013 -0.0033 0.09036 -0.64371 0 0 0 0 0 0.35633 0.02513 0 3.47884 -0.19308 0 -2.7348 5.96563 1.41037 8.0634
PRO_25 -4.55983 0.97391 2.54389 -0.08057 0 0.04843 0.47984 -1.13141 -0 -0 -0.01284 0.56569 0 0 0 0 0 -0.14702 0.01168 0.45741 0 -0.55786 0 -2.4119 5.60947 1.61655 3.40545
LEU_26 -5.80602 0.73959 3.45853 -0.53002 0.24487 0.16386 1.7887 -2.0183 -0 -0 -1.41308 -0.0397 0 0 -0.73923 0 0 -0.03552 0.03008 0.22005 0 0.70685 0 0.18072 0.66796 0.66113 -1.71953
THR_27 -3.64123 1.20234 2.8763 -0.12368 0.09388 0.06263 1.70531 -1.50028 -0.01322 -0.09805 -1.04267 -1.14417 0 0 0 0 0 0.41672 0.00668 0.14278 0 -0.18249 2.25021 -1.0874 6.473 1.79742 8.19407
PRO_28 -3.13588 0.86292 2.71474 -0.12446 0.11112 0.08688 1.28845 -1.21767 -0 -0 -0.72051 0.21338 0 0 0 0 0 0.08615 0.02083 1.10141 0 -0.80053 0 -2.4119 6.15143 1.79889 6.02525
SER_29 -4.17107 0.47224 5.05605 -0.03189 0 0.07312 2.97175 -2.30401 -0.02787 -0.1801 -4.1403 -0.16875 0 0 -1.50928 -0.52312 0 0.0806 0.00196 0.67878 0 -0.14713 0.62913 -0.77834 0.25882 0.41985 -3.33958
GLY_30 -2.79615 0.07415 2.89995 -8e-05 0 0 1.51276 -1.47846 -0.01597 -0.05706 -1.68288 -0.40806 0 0 -0.67723 0 0 0.06958 0 0 0 -1.5216 0 0.83697 -0.47897 0.29128 -3.43176
THR_31 -5.76307 0.97447 4.40177 -0.23653 0.17941 0.09386 2.98782 -2.44308 -0.01597 -0.05706 -2.04827 -0.96198 0 0 0 0 0 0.2719 0.01359 1.58713 0 0.30994 2.30296 -1.0874 -0.34758 0.74132 0.90321
ALA_32 -2.41517 0.66016 2.1554 -0.02273 0 0 0.58633 -1.17085 -0 -0 0.4329 -0.37154 0 0 0 0 0 0.29529 0 0 0 -0.41046 0 1.8394 0.57209 1.93639 4.0872
PRO_33 -3.42368 1.05275 1.0682 -0.07654 1e-05 0.04591 0.24349 -0.66857 -0 -0 -0.03417 0.57007 0 0 0 0 0 -0.18054 0.04128 0.43755 0 -0.56801 0 -2.4119 0.49786 1.69217 -1.71414
ASN_34 -4.61098 0.39196 4.30631 -0.35028 0.07487 0.68972 2.81421 -2.21809 -0.00901 -0.0329 -3.39496 -0.73043 0 0 -0.73923 0 0 0.01333 0.00021 0 1.88326 -0.78263 0 -0.93687 0.47866 0.51603 -2.63681
GLN_35 -5.66366 0.25854 5.12337 -0.42871 0.06594 0.27901 2.05294 -2.45583 -0 -0 -2.08751 -0.24646 0 0 -1.23517 -1.09971 0 -0.02557 0.09355 0 3.69949 0.24155 0 -0.18838 0.85109 0.3309 -0.43461
ALA_36 -3.57941 0.37986 2.54507 -0.02287 0 0 0.91505 -1.65576 -0.02791 -0.13487 -0.57972 -0.20977 0 0 0 0 0 -0.04038 0 0 0 -0.099 0 1.8394 -0.22481 0.30944 -0.5857
GLN_37 -4.3033 0.20774 2.86981 -0.60948 0.09519 0.661 1.22736 -1.72737 -0.00564 -0.01697 -0.91682 -0.56105 0 0 -0.55794 -1.09971 0 -0.01068 0.03916 0 1.6919 0.10979 0 -0.18838 -0.17407 0.22842 -3.04105
LEU_38 -8.56427 1.78766 0.31186 -0.59478 0.24937 0.15091 0.67855 -1.77586 -0 -0 -0.04203 0.3428 0 0 0 0 0 0.02064 0.19392 0.62903 0 -0.37264 0 0.18072 0.22107 0.46994 -6.11309
ARG_39 -5.3516 0.41512 4.28593 -0.60182 0.08574 0.33189 2.38265 -2.23937 -0.00564 -0.01697 -2.43089 0.58542 0 0 0 0 0 0.01297 0.02241 2.27941 0 -0.11676 0 -1.2888 -0.10533 0.45387 -1.30176
ILE_40 -4.23551 0.32853 0.91324 -0.44674 0.33204 0.08488 0.63241 -1.05195 -0.01334 -0.11783 -0.16737 0.12857 0 0 0 0 0 -0.00429 0.00193 0.54038 0 -0.73879 0 0.73287 -0.28042 0.31865 -3.04274
LEU_41 -9.05773 1.31929 2.39099 -0.52303 0.38804 0.12244 1.53916 -2.43854 -0.00614 -0.05864 -2.19728 0.11783 0 0 0 0 0 0.00198 0.14794 1.79951 0 -0.35252 0 0.18072 -0.36283 0.67217 -6.31664
LYS_42 -4.96012 0.30781 6.60336 -0.28373 0.0249 0.11944 2.49797 -2.55621 -0.01819 -0.08983 -4.39989 0.03127 0 0 -0.56726 -0.56841 0 0.05538 0.08073 1.91455 0 -0.07247 0 -1.5107 -0.25029 0.62435 -3.01733
GLU_43 -3.81181 0.50265 3.94067 -0.48171 0.15724 1.39939 1.11767 -1.62673 -0.03526 -0.24165 -1.53478 -2.85345 0 0 0 -0.48082 0 -0.07704 0.02953 0 3.85754 -0.3396 0 -2.7348 -0.4709 0.5908 -3.09306
THR_44 -2.23172 0.30019 2.34494 -0.1321 0.062 0.07386 0.48299 -1.08425 -0.00622 -0.08385 0.12911 -1.00515 0 0 0 0 0 -0.0744 0.00067 0.04254 0 -0.11955 2.27739 -1.0874 -0.57082 0.49562 -0.18614
GLU_45 -7.53328 0.58418 8.52255 -0.21731 0.04309 0.34385 3.75038 -3.53073 -0.03019 -0.20156 -5.22179 -0.59534 0 0 -0.56726 -0.18395 0 -0.01956 0.10499 0 3.00911 -0.09214 0 -2.7348 -0.40324 0.40685 -4.56615
LEU_46 -6.19437 0.63773 0.35901 -0.4836 0.27782 0.10903 0.76137 -1.31291 -0.02477 -0.10938 -0.45737 0.04433 0 0 0 0 0 0.01796 0.14459 1.07481 0 -0.25692 0 0.18072 -0.08774 0.575 -4.7447
LYS_47 -2.89757 0.17853 3.35642 -0.3886 0.05268 0.19704 1.97678 -1.56197 -0.00321 -0.009 -2.48458 0.01438 0 0 0 0 0 -0.0382 0.00457 1.90532 0 0.33271 0 -1.5107 0.17246 0.34522 -0.35771
ARG_48 -5.42213 0.1891 3.15638 -0.42555 0.04823 0.21086 0.9205 -1.69076 -0.00468 -0.01364 -0.81853 0.39045 0 0 0 -0.49353 0 0.00935 0.00629 2.2645 0 -0.11043 0 -1.2888 -0.03648 0.19981 -2.90908
VAL_49 -3.50629 0.21111 1.9472 -0.28959 0.1686 0.06397 0.90627 -1.10333 -0.01948 -0.12318 -0.69715 -0.29293 0 0 0 0 0 -0.01715 0.0116 0.19519 0 -0.52896 0 1.9342 -0.03565 0.19494 -0.98066
LYS_50 -5.00476 0.17345 5.42824 -0.68625 0.21106 0.47274 3.07968 -2.34239 -0.01948 -0.12318 -3.46764 0.21647 0 0 -0.47155 0 0 0.11793 0.00583 2.33094 0 0.29782 0 -1.5107 0.3358 0.35858 -0.59742
VAL_51 -4.34711 0.27157 2.23642 -0.36351 0.31752 0.08647 1.29563 -1.57928 -0 -0 -1.81653 -0.04176 0 0 -0.47155 0 0 -0.0954 0.01597 1.42131 0 -0.15471 0 1.9342 -0.01886 0.46193 -0.84768
LEU_52 -5.30755 0.36396 2.03062 -0.62146 0.14345 0.20711 1.27543 -1.63315 -0.0321 -0.15802 -0.45296 0.12546 0 0 0 0 0 -0.02135 0.0293 0.85508 0 -0.27076 0 0.18072 -0.17571 0.42317 -3.03876
GLY_53 -2.86623 0.25762 2.86614 -0.00186 0 0 1.92482 -1.65091 -0.0321 -0.15802 -1.77503 -0.3778 0 0 0 0 0 -0.09509 0 0 0 -1.42892 0 0.83697 0.34651 0.30398 -1.84992
SER_54 -1.75607 0.07638 1.01627 -0.02483 0 0.05972 0.46749 -0.60003 -0 -0 -0.39255 -0.34706 0 0 0 0 0 -0.00767 0.00074 0.04495 0 -0.55582 0.6 -0.77834 0.10082 0.08659 -2.0094
GLY_55 -1.5665 0.08751 2.28219 -0.00123 0 0 1.35238 -1.11064 -0 -0 -0.70839 -0.32446 0 0 0 0 0 0.12406 0 0 0 -1.13473 0 0.83697 0.22605 0.18218 0.24538
ALA_56 -1.02856 0.06787 1.0338 -0.02416 5e-05 0 0.37895 -0.57567 -0.00683 -0.05169 0.50568 -0.34582 0 0 0 0 0 -0.07623 0 0 0 -0.41263 0 1.8394 0.05985 0.44218 1.8062
PHE_57 -5.92685 0.58748 1.93505 -1.03284 0.37755 0.57496 1.30057 -1.63744 -0 -0 -1.48936 -0.91642 0 0 0 0 0 0.0312 2e-05 0 3.30978 -0.19972 0 1.0402 -0.51132 0.58672 -1.97044
GLY_58 -3.07987 0.19783 3.07032 -0.001 0 0 2.03424 -1.66179 -0 -0 -1.59367 -0.33236 0 0 0 0 0 -0.0545 0 0 0 -1.5414 0 0.83697 0.15532 0.46625 -1.50365
THR_59 -5.2431 0.55595 2.71561 -0.15154 0.0646 0.05341 2.60307 -1.94434 -0.0127 -0.04336 -2.22271 -0.29019 0 0 0 0 0 -0.01318 0.02127 0.35419 0 -0.21217 2.29194 -1.0874 0.40459 0.32763 -1.82846
VAL_60 -7.77456 1.10866 3.39877 -0.36729 0.20446 0.08968 2.9653 -2.76626 -0 -0 -3.29058 -0.07145 0 0 0 0 0 -0.0547 0.00269 0.86947 0 -0.76149 0 1.9342 -0.1436 0.47274 -4.18398
TYR_61 -10.017 0.5905 4.78093 -0.63371 0.07515 0.32703 2.71361 -3.17107 -0.0127 -0.04336 -2.68168 -0.10841 0 0 0 0 0 0.10292 0.00242 0 1.91643 -0.37164 0.00015 1.2797 -0.32085 0.53713 -5.03442
LYS_62 -6.42618 0.24817 4.8507 -0.36591 0.04056 0.17929 2.93807 -2.26305 -0 -0 -3.93745 0.01189 0 0 0 0 0 -0.03528 0.06939 1.8471 0 0.08108 0 -1.5107 -0.20776 0.58308 -3.89702
GLY_63 -4.30991 0.39959 2.9389 -0.00154 0 0 2.07662 -1.94599 -0 -0 -2.576 -0.3462 0 0 0 0 0 -0.09491 0 0 0 -0.94601 0 0.83697 0.24088 0.4724 -3.25522
ILE_64 -6.55404 0.50397 2.72307 -0.57498 0.29653 0.10481 2.35381 -2.28719 -0 -0 -1.97295 0.22745 0 0 0 0 0 0.01561 0.20692 1.08386 0 -0.7221 0 0.73287 0.13036 0.4378 -3.29419
TRP_65 -12.7792 1.64778 3.81598 -0.88964 0.13593 0.37349 2.86308 -3.19671 -0 -0 -3.49909 -0.38954 0 0 0 -0.18395 0 -0.08132 0.15578 0 2.52071 -0.11784 0 1.6906 0.19925 0.70127 -7.03343
VAL_66 -5.89648 0.77213 3.22519 -0.29998 0.28017 0.07815 1.82275 -2.13521 -0.00622 -0.08385 -1.70687 -0.76565 0 0 0 0 0 0.25327 0.0223 0.19905 0 -0.23854 0 1.9342 0.47048 1.08847 -0.98664
PRO_67 -5.35167 0.72635 3.34928 -0.14779 0.00038 0.10759 1.06864 -1.43223 -0.00448 -0.02438 -0.50433 0.17019 0 0 0 0 0 0.02639 0.00725 0.17132 0 -1.19853 0 -2.4119 -0.16424 1.26286 -4.34927
GLU_68 -1.7867 0.16248 3.15924 -0.2189 0.03185 0.3232 1.37585 -1.18718 -0 -0 -2.4584 -0.43621 0 0 0 -0.56841 0 -0.10061 0.04568 0 3.85254 -0.0892 0 -2.7348 -0.44987 0.74953 -0.3299
GLY_69 -2.08365 0.26976 2.83536 -0.00018 0 0 1.52761 -1.36695 -0 -0 -0.06657 -0.19962 0 0 0 0 0 -0.10209 0 0 0 -1.47648 0 0.83697 0.3055 0.49392 0.97357
GLU_70 -2.01094 0.11352 2.32528 -0.55293 0.25267 1.52053 0.59685 -1.05124 -0 -0 -0.64573 -3.09895 0 0 0 0 0 -0.0709 0.00837 0 3.06986 -0.21742 0 -2.7348 0.50006 0.53496 -1.46081
THR_71 -1.98359 0.37588 1.77664 -0.20723 0.19719 0.07863 0.38992 -0.93411 -0.01593 -0.0546 -0.16591 -0.57069 0 0 0 0 0 -0.00236 0.00089 0.23011 0 0.12942 2.30792 -1.0874 -0.03675 0.37596 0.80399
VAL_72 -4.18417 0.40715 2.58658 -0.27692 0.1956 0.06163 1.33903 -1.53518 -0.00448 -0.02438 -0.61873 -0.2911 0 0 0 0 0 0.05012 0.0001 0.24273 0 -0.75099 0 1.9342 -0.25337 0.23973 -0.88245
LYS_73 -4.14772 0.36581 1.42559 -0.30174 0.03436 0.16172 0.48543 -0.93354 -0.01593 -0.0546 -0.39397 -0.33266 0 0 0 0 0 -0.00171 0.07793 2.53156 0 0.09503 0 -1.5107 0.01539 0.23217 -2.26759
ILE_74 -6.66896 0.68597 2.93641 -0.49585 0.38782 0.12433 2.54583 -2.16469 -0 -0 -2.69821 -0.08644 0 0 0 0 0 0.53967 0.20974 0.29205 0 -0.67331 0 0.73287 0.10588 1.25309 -2.97383
PRO_75 -4.30876 0.52222 1.39778 -0.13733 0.00779 0.09925 1.04812 -1.06872 -0 -0 -1.90974 0.14354 0 0 0 0 0 -0.06581 0.01212 0.23648 0 -0.50073 0 -2.4119 -0.19778 1.47478 -5.65871
VAL_76 -9.46959 1.26176 3.45373 -0.29814 0.17294 0.05961 2.67503 -3.16321 -0.00086 -0.00263 -1.98096 -0.38774 0 0 0 0 0 0.19073 0.18868 0.17635 0 -0.26919 0 1.9342 -0.30686 0.94353 -4.82261
ALA_77 -5.17393 0.22834 2.60844 -0.02652 0.00184 0 1.91507 -2.17435 -0.00342 -0.0096 -1.67093 -0.45653 0 0 0 0 0 0.00333 0 0 0 0.5812 0 1.8394 0.31083 0.78801 -1.2388
ILE_78 -8.50086 0.70424 2.88983 -0.4919 0.39372 0.12192 2.62165 -2.531 -0.00475 -0.01362 -2.97927 -0.0423 0 0 0 0 0 -0.05171 0.16855 0.34122 0 -0.66508 0 0.73287 0.31387 0.42257 -6.57004
LYS_79 -7.25878 1.22293 7.53527 -0.36652 0.07561 0.22376 4.52574 -3.33787 -0.00342 -0.0096 -6.84493 -0.22179 0 0 0 0 0 -0.05764 0.12289 2.4177 0 0.38543 0 -1.5107 -0.10646 0.54739 -2.66098
ILE_80 -6.20064 0.44241 4.01174 -0.55621 0.48008 0.12364 2.85027 -2.26588 -0.00389 -0.01099 -2.56922 -0.04282 0 0 0 0 0 -0.01328 0.02159 1.91535 0 -0.66237 0 0.73287 -0.16027 0.62793 -1.27971
LEU_81 -7.07821 0.70598 0.71269 -0.48444 0.29537 0.10557 0.90262 -1.34138 -0.03249 -0.22975 -1.25051 0.20286 0 0 0 0 0 0.32961 0.21118 1.12212 0 -0.29334 0 0.18072 -0.36049 0.62023 -5.68166
ASN_82 -2.74722 0.11378 2.49868 -0.29476 0.03818 0.57812 0.86699 -1.33645 -0.01363 -0.16441 -0.49766 -0.69473 0 0 0 0 0 0.11676 0.01757 0 2.76269 -0.13133 0 -0.93687 0.0386 0.65793 0.87221
GLU_83 -5.49981 0.6116 6.57138 -0.17916 0.00449 0.14385 2.65995 -2.74624 -0.04674 -0.24103 -3.08442 -0.2979 0 0 -0.88364 -0.14611 0 -0.00428 0.03265 0 3.07553 0.48471 0 -2.7348 0.55826 0.79727 -0.92447
THR_84 -1.72488 0.33479 1.56422 -0.12774 0.07827 0.07118 0.18638 -0.73502 -0.0182 -0.21719 -0.29785 -1.06369 0 0 0 0 0 0.08944 0.00032 0.04454 0 -0.28213 2.25778 -1.0874 0.16219 0.75853 -0.00646
THR_85 -3.34909 0.54354 4.24885 -0.09156 0.03873 0.03644 1.57587 -1.78963 -0.0336 -0.32056 -1.81887 -0.37693 0 0 0 -0.14611 0 0.1409 0.01394 0.30189 0 -0.61523 2.32614 -1.0874 0.49328 0.72624 0.81686
GLY_86 -2.57382 0.53382 3.03376 -0.00022 0 0 1.11689 -1.33083 -0 -0 -1.70095 -0.16329 0 0 -0.88364 0 0 0.09753 0 0 0 -1.49175 0 0.83697 0.59791 0.88282 -1.0448
PRO_87 -5.00477 0.91866 2.1935 -0.19236 0.00179 0.13779 0.46521 -0.91244 -0.01539 -0.10337 -0.0055 0.08876 0 0 0 0 0 -0.00614 0.04129 0.49779 0 -0.97248 0 -2.4119 -0.41527 0.62997 -5.06489
LYS_88 -4.31574 0.41143 4.53275 -0.52754 0.23401 0.38246 1.3949 -2.11169 -0.01974 -0.12783 -2.3052 -0.14651 0 0 0 0 0 0.0589 0.37987 1.80937 0 0.02472 0 -1.5107 -0.29844 0.32887 -1.8061
ALA_89 -2.16473 0.22126 0.14243 -0.03059 0.01186 0 0.02854 -0.56015 -0 -0 0.04161 -0.48565 0 0 0 0 0 -0.02436 0 0 0 -0.08791 0 1.8394 0.17384 0.29102 -0.60343
ASN_90 -5.18269 0.27614 6.08157 -0.3445 0.0812 0.61137 2.93859 -2.81523 -0.03107 -0.24721 -2.94478 -0.60609 0 0 -0.61706 0 0 0.00961 0.01135 0 1.63222 -0.13672 0 -0.93687 0.52309 0.22327 -1.47378
VAL_91 -3.98863 0.23009 4.62782 -0.31372 0.24552 0.07173 1.52828 -2.1976 -0.00138 -0.01249 -1.0815 -0.0839 0 0 0 0 0 -0.05197 4e-05 0.04628 0 -0.3516 0 1.9342 0.28465 0.26262 1.14843
GLU_92 -4.17935 0.14844 5.26463 -0.45537 0.28285 1.44587 1.69952 -2.38854 -0.02791 -0.16476 -1.30842 -3.05411 0 0 0 0 0 0.17029 0.00742 0 4.00352 -0.25231 0 -2.7348 -0.31189 0.27242 -1.58252
PHE_93 -10.4091 1.57299 3.18109 -1.06938 0.192 0.375 3.0864 -2.93824 -0.02788 -0.16467 -2.23529 -0.00128 0 0 -0.61706 0 0 -0.00233 0.02276 0 1.79787 -0.4529 0 1.0402 -0.25499 0.40502 -6.49981
MET_94 -7.56473 0.76023 4.90804 -0.59168 0.1425 0.15702 2.69808 -2.7877 -0.01133 -0.11937 -2.49453 0.0326 0 0 0 0 0 -0.04562 0.07807 1.07362 0 -0.01535 0 0.60916 -0.0006 0.518 -2.65359
ASP_95 -4.67045 0.19474 5.90782 -0.10436 0.00606 0.31456 2.36909 -2.74658 -0 -0 -2.481 -0.34302 0 0 0 0 0 -0.03241 0.00378 0 1.73828 0.28062 0 -2.3716 -0.12228 0.38144 -1.67532
GLU_96 -6.97971 0.46255 7.62427 -0.43521 0.06559 0.86726 3.06597 -3.36971 -0.00135 -0.01241 -4.09836 -0.41832 0 0 0 -0.84641 0 0.10071 0.00039 0 3.25466 -0.24958 0 -2.7348 -0.19 0.28603 -3.60841
ALA_97 -7.12914 0.71686 2.74191 -0.02184 0 0 2.78393 -2.79962 -0 -0 -2.528 -0.39096 0 0 0 0 0 -0.01153 0 0 0 -0.23759 0 1.8394 -0.39993 0.31771 -5.1188
LEU_98 -8.21866 1.05196 6.12641 -0.65589 0.29926 0.28859 3.44331 -3.53195 -0 -0 -2.54477 -0.15991 0 0 0 0 0 0.11357 0.38974 1.90446 0 -0.25544 0 0.18072 -0.38416 0.73342 -1.21934
ILE_99 -6.14938 0.47219 5.16963 -0.4943 0.33269 0.10014 2.92964 -2.88637 -0 -0 -1.83364 0.01568 0 0 -0.77612 0 0 0.08744 0.03797 0.69471 0 -0.25672 0 0.73287 -0.00545 0.79724 -1.03178
MET_100 -8.57087 0.83411 5.16601 -0.22385 0.03093 0.08021 2.56219 -3.04014 -0.02538 -0.18603 -1.94875 -0.14319 0 0 0 0 0 0.09914 0.18719 2.01011 0 0.02487 0 0.60916 0.13465 0.49343 -1.90621
ALA_101 -6.25984 0.79171 3.96186 -0.02403 3e-05 0 2.44805 -2.97421 -0.01117 -0.1231 -1.04099 -0.374 0 0 0 0 0 -0.05793 0 0 0 -0.30263 0 1.8394 -0.33352 0.48052 -1.97984
SER_102 -5.34494 0.3927 5.11654 -0.04393 0.00041 0.06185 2.64243 -2.64382 -0.01924 -0.10972 -3.02646 -0.33655 0 0 -0.77612 0 0 -0.04449 0.40973 0.20563 0 -0.3476 2.27244 -0.77834 -0.68696 0.47139 -2.58506
MET_103 -7.3152 0.66807 3.25718 -0.66512 0.15243 0.25709 1.85817 -1.97438 -0.01208 -0.07049 -0.79436 -0.17546 0 0 0 0 0 -0.06712 0.00814 2.88593 0 0.20088 0 0.60916 -0.2325 0.36448 -1.04521
ASP_104 -3.65826 0.17523 4.62305 -0.20669 0.04919 0.65869 1.79856 -1.96536 -0.01607 -0.08061 -2.60713 -1.28971 0 0 -1.61259 -0.16819 0 -0.02659 0.0602 0 1.94422 -0.7145 0 -2.3716 0.18678 0.38932 -4.83206
HIS_105 -8.11775 1.25626 6.29159 -0.507 0.02759 0.37938 2.25058 -3.01344 -0 -0 -1.13245 -1.05078 0 0 -1.17678 0 0 -0.02131 0.02266 0 1.93369 -0.44519 0 -0.45461 0.44223 1.04921 -2.26613
PRO_106 -4.04088 0.69847 3.22416 -0.06971 0 0.04331 1.05476 -1.43026 -0 -0 -0.40318 0.56193 0 0 -0.74679 0 0 -0.24073 0.13493 0.21505 0 -0.89768 0 -2.4119 0.63688 1.37722 -2.29444
HIS_D_107 -9.97743 0.99439 7.60842 -0.49398 0.04692 0.67622 3.21337 -3.81475 -0 -0 -3.49085 -0.24776 0 0 -1.71567 0 0 0.23646 0.18915 0 1.75308 -0.56456 0 -0.45461 0.43394 1.04254 -4.56513
LEU_108 -8.96617 1.11637 2.88522 -0.45933 0.20208 0.08461 1.74474 -2.428 -0.02983 -0.09968 -1.33695 0.03557 0 0 0 0 0 0.01719 0.0313 0.6913 0 0.07946 0 0.18072 0.166 0.67128 -5.41412
VAL_109 -6.06741 0.70407 2.50897 -0.29196 0.17895 0.06728 1.27394 -1.85272 -0.01079 -0.05248 -1.17655 -0.28361 0 0 0 0 0 -0.01782 0.00017 0.09455 0 -0.23577 0 1.9342 -0.012 0.40142 -2.83755
ARG_110 -4.66128 0.22021 4.80711 -0.8803 0.22103 0.63654 1.25865 -2.17007 -0.04078 -0.34165 -3.54013 0.40136 0 0 -0.42069 -0.16819 0 0.17183 0.51572 3.43347 0 -0.1017 0 -1.2888 -0.23156 0.4632 -1.71606
LEU_111 -8.2867 0.71898 2.20727 -0.46911 0.13158 0.07207 1.56483 -2.32878 -0.02115 -0.1893 -0.38683 0.29142 0 0 0 0 0 -0.01964 0.00762 0.79568 0 -0.25865 0 0.18072 -0.4018 0.87847 -5.51331
LEU_112 -6.59988 0.46679 2.87499 -0.45878 0.14712 0.09612 1.94253 -2.01629 -0.02883 -0.15762 -1.48495 0.14911 0 0 0 0 0 -0.03622 0.13108 0.47716 0 -0.26907 0 0.18072 -0.09455 0.84242 -3.83816
GLY_113 -5.01829 0.69264 3.04494 -0.00143 0 0 2.30103 -2.11147 -0.02883 -0.15762 -1.9504 -0.35643 0 0 0 0 0 -0.13268 0 0 0 -1.19036 0 0.83697 0.34788 0.3416 -3.38246
VAL_114 -8.68858 1.05577 1.60336 -0.32873 0.48166 0.07443 2.52873 -2.39598 -0.00065 -0.0026 -2.52785 -0.86668 0 0 0 0 0 0.12241 0.05141 1.90569 0 -0.75425 0 1.9342 0.04711 0.37179 -5.38876
CYS_115 -7.4504 0.63662 4.62343 -0.06601 0.00148 0.04312 2.46065 -2.33136 -0 -0 -2.05654 -0.29172 0 0 0 0 0 0.1447 0.01155 0.3451 0 0.03494 0 3.6196 -0.11203 0.5651 0.17826
LEU_116 -6.4537 0.62612 0.35161 -0.508 0.27047 0.13925 0.4374 -1.30262 -0 -0 0.36156 0.14119 0 0 0 0 0 0.04682 0.04904 0.28262 0 -0.1202 0 0.18072 0.12274 0.80095 -4.57405
SER_117 -2.09595 0.52629 2.76238 -0.0245 7e-05 0.0246 0.52945 -1.04223 -0.0252 -0.21705 -0.34344 -0.31642 0 0 0 -0.48082 0 0.01549 0.00058 0.52581 0 0.32637 0.64876 -0.77834 5.80271 1.96323 7.8018
PRO_118 -3.57531 0.75916 2.11144 -0.07874 0 0.05283 0.58123 -0.79619 -0 -0 0.35584 0.79096 0 0 0 0 0 0.1853 0.24911 0.42343 0 2.09882 0 -2.4119 8.28781 2.00758 11.0414
THR_119 -3.53776 0.36642 3.14144 -0.11304 0.05743 0.08436 1.31111 -1.52559 -0.01495 -0.12317 0.00937 -1.05367 0 0 0 0 0 -0.00926 0.05498 0.15176 0 -0.42219 2.28733 -1.0874 2.36294 1.36044 3.30054
ILE_120 -7.67821 0.98783 1.55585 -0.5641 0.55779 0.15395 1.41629 -1.80645 -0 -0 -1.36674 0.15227 0 0 0 0 0 0.08307 0.35261 3.16855 0 -0.4965 0 0.73287 -0.47175 1.2343 -1.98836
GLN_121 -7.61591 0.70897 5.11276 -0.26277 0.01843 0.21072 3.15555 -2.72645 -0.01495 -0.12317 -3.54923 -0.71736 0 0 0 -0.49353 0 -0.07685 0.05831 0 3.72496 0.22892 0 -0.18838 -0.04453 0.64071 -1.95382
LEU_122 -7.58015 0.85785 1.71457 -0.48143 0.14576 0.10185 2.59352 -2.02105 -0.01661 -0.05776 -2.96239 0.18837 0 0 0 0 0 -0.02359 0.15304 0.80364 0 -0.26554 0 0.18072 0.09587 0.57303 -6.00027
VAL_123 -7.7782 0.72942 2.07604 -0.27308 0.17608 0.05658 2.81238 -2.3624 -0 -0 -3.72261 -0.28693 0 0 0 0 0 0.04065 0.00559 0.25248 0 -0.78201 0 1.9342 -0.37399 0.71685 -6.77896
THR_124 -5.98847 0.45413 4.01215 -0.18783 0.09509 0.06544 3.11761 -2.46471 -0.01661 -0.05776 -3.57807 -0.91544 0 0 -0.62123 0 0 0.00936 0.01555 0.90507 0 -0.8015 2.35879 -1.0874 -0.15684 0.65319 -4.18948
GLN_125 -4.22736 0.24377 2.81063 -0.24436 0.02437 0.17179 1.12492 -1.61091 -0.04336 -0.23617 -1.86259 -0.35536 0 0 -0.20054 0 0 0.01782 0.02234 0 3.03065 -0.0117 0 -0.18838 -0.13032 0.424 -1.24075
LEU_126 -6.48717 0.52133 2.86432 -0.54547 0.18633 0.12557 0.74606 -1.94328 -0.02632 -0.1321 -0.88302 0.29907 0 0 0 0 0 -0.05084 0.02368 0.50221 0 -0.2202 0 0.18072 -0.3246 0.3052 -4.85853
MET_127 -7.41182 1.15512 3.21223 -0.44705 0.21648 0.08148 0.67794 -1.76668 -0 -0 -0.23162 -0.13496 0 0 0 0 0 0.32346 0.29838 1.67966 0 0.28154 0 0.60916 0.16761 1.08513 -0.20394
PRO_128 -4.31158 0.75493 2.91624 -0.09017 0.00071 0.05588 1.04632 -1.11351 -0 -0 -0.06603 0.71219 0 0 0 0 0 -0.11115 0.00182 0.54629 0 -0.34211 0 -2.4119 0.04399 1.71591 -0.65218
HIS_D_129 -5.5244 0.57972 3.79212 -0.42328 0.02345 0.56533 0.92653 -1.99942 -0.03699 -0.18445 -1.31712 -0.31485 0 0 0 0 0 0.13335 0.21329 0 1.57992 -0.62609 0 -0.45461 -0.01917 1.06493 -2.02175
GLY_130 -2.4133 0.03402 2.9898 -0.00021 0 0 1.54888 -1.44045 -0.03467 -0.17095 -2.40656 -0.22115 0 0 0 0 0 -0.06365 0 0 0 -1.4272 0 0.83697 0.3552 0.32639 -2.08689
CYS_131 -6.47871 0.47907 5.13107 -0.03869 0 0.01474 2.94386 -2.56059 -4e-05 -0.00014 -3.07186 -0.12857 0 0 -0.75355 0 0 0.00848 0.00532 0.19666 0 -0.06265 0 3.6196 0.02038 0.34002 -0.3356
LEU_132 -10.0086 1.7057 2.70701 -0.68449 0.21535 0.25019 2.91862 -2.87116 -0 -0 -2.68429 0.12856 0 0 0 0 0 0.1605 0.06187 0.95436 0 -0.25885 0 0.18072 -0.20801 0.81778 -6.61474
LEU_133 -7.17522 0.90215 4.52078 -0.63501 0.50189 0.27776 1.82244 -2.7909 -0.0311 -0.16417 -0.95195 -0.21675 0 0 0 0 0 -0.01916 0.18872 1.06531 0 -0.17241 0 0.18072 -0.03399 0.88493 -1.84595
GLU_134 -5.53486 0.28899 6.52775 -0.20515 0.03412 0.29525 2.94916 -2.93406 -0.00224 -0.01825 -2.85581 -0.51438 0 0 -0.75355 0 0 -0.02439 0.07633 0 3.2899 -0.15347 0 -2.7348 -0.12975 0.56056 -1.83862
TYR_135 -10.038 0.76629 4.91989 -0.87504 0.05616 0.30442 3.42039 -3.33133 -0 -0 -2.73519 -0.28795 0 0 0 0 0 0.01494 0.10286 0 1.80785 -0.40346 0.00301 1.2797 -0.14858 0.34957 -4.79445
VAL_136 -9.49627 1.52838 3.34132 -0.27903 0.13456 0.04738 2.78369 -3.24358 -0 -0 -1.86668 0.27144 0 0 0 0 0 -0.01096 0.00254 0.75826 0 0.1611 0 1.9342 -0.09689 0.57968 -3.45086
HIS_D_137 -5.76326 0.38856 6.09698 -0.59292 0.00933 0.53572 2.83497 -2.9377 -0 -0 -2.62487 -0.31367 0 0 -0.59236 0 0 0.04532 0.20559 0 1.65096 -0.29309 0 -0.45461 0.12311 0.72886 -0.95307
GLU_138 -3.32382 0.07701 3.75204 -0.21309 0.02081 0.28168 1.39575 -1.72417 -0 -0 -1.03123 -0.54255 0 0 0 0 0 -0.06796 0.03232 0 3.0332 -0.33958 0 -2.7348 -0.06475 0.41442 -1.03471
HIS_139 -6.20854 0.59294 5.14382 -0.45905 0.03377 0.54473 2.62013 -2.72646 -0.00206 -0.01362 -2.89961 -0.14283 0 0 0 0 0 0.09419 0.00017 0 1.67892 -0.46372 0 -0.45461 -0.54184 0.32925 -2.87443
LYS_140 -5.91687 0.60516 6.70523 -0.44697 0.08388 0.24749 3.16114 -2.91857 -0.00058 -0.00225 -3.99064 0.52317 0 0 0 -0.79532 0 -0.08779 0.06839 2.17082 0 -0.07439 0 -1.5107 -0.34172 0.66052 -1.85999
ASP_141 -2.72584 0.36499 4.32578 -0.121 0.01358 0.37345 1.28262 -1.7642 -0 -0 -2.83502 -0.35089 0 0 0 -0.79532 0 -0.05155 0.06631 0 2.18414 -0.21884 0 -2.3716 -0.43696 0.54036 -2.52
ASN_142 -2.69323 0.27395 3.00993 -0.20257 0.02215 0.32631 1.26088 -1.44646 -0.01016 -0.03208 -1.48301 -0.60686 0 0 0 0 0 -0.05639 0.00198 0 2.2083 -0.52458 0 -0.93687 -0.41839 0.15436 -1.15273
ILE_143 -7.13925 1.00002 1.03746 -0.48554 0.35477 0.11039 1.3186 -1.7341 -0.00058 -0.00225 -0.27791 -0.05455 0 0 0 0 0 -0.03579 0.3268 0.35742 0 -0.75886 0 0.73287 -0.36972 0.27219 -5.34802
GLY_144 -2.31941 0.10291 2.47422 -0.00038 0 0 1.19686 -1.27506 -0.01016 -0.03208 -1.08457 -0.21362 0 0 0 0 0 -0.12828 0 0 0 -0.50147 0 0.83697 -0.12757 0.43334 -0.64829
SER_145 -4.95011 0.65025 4.17579 -0.02367 0 0.02184 1.9643 -2.02672 -0 -0 -1.64876 -0.4619 0 0 -0.44072 0 0 -0.04958 0.01011 0.58073 0 0.26126 0.8326 -0.77834 0.00161 0.50553 -1.37581
GLN_146 -4.33522 0.18456 4.10027 -0.39764 0.11735 0.24241 1.35344 -2.01495 -0.03327 -0.25566 -0.76395 -0.56109 0 0 0 0 0 -0.01609 0.0201 0 3.15153 0.13934 0 -0.18838 -0.04496 0.33031 1.02811
LEU_147 -8.30661 0.40429 4.59724 -0.51982 0.20778 0.11793 2.02418 -2.89311 -0.00032 -0.00216 -1.25087 0.05047 0 0 0 0 0 -0.00364 0.11461 3.3391 0 -0.26191 0 0.18072 -0.04143 0.24905 -1.9945
LEU_148 -10.1944 1.39245 2.62425 -0.48219 0.17695 0.11371 2.16849 -2.76674 -0 -0 -2.34378 0.21935 0 0 0 0 0 -0.00862 0.34025 0.50124 0 -0.23952 0 0.18072 -0.21416 0.53138 -8.00065
LEU_149 -10.2758 1.14386 3.28843 -0.48206 0.22341 0.11429 2.45708 -2.96083 -0 -0 -2.05218 0.21158 0 0 0 0 0 0.01285 0.02928 0.37446 0 -0.27969 0 0.18072 -0.21317 0.64218 -7.58557
ASN_150 -6.55947 0.45038 6.55561 -0.18751 0.06655 0.28405 3.32319 -3.31093 -0.02327 -0.11434 -2.51513 -0.29787 0 0 0 0 0 0.15588 0.00843 0 1.45079 0.25256 0 -0.93687 -0.08763 0.51779 -0.96778
TRP_151 -14.3244 1.66158 4.8695 -0.7325 0.09327 0.36746 3.98951 -4.20887 -0.00666 -0.0566 -3.44928 -0.3745 0 0 -0.60798 0 0 -0.03359 0.00707 0 2.96387 -0.08526 0 1.6906 -0.06008 0.96834 -7.32847
CYS_152 -9.25502 1.50389 4.50231 -0.04969 0 0.01496 2.93455 -2.76935 -0.00032 -0.00216 -3.86818 0.16893 0 0 0 0 0 0.03873 0.15755 0.34143 0 0.26598 0 3.6196 0.1351 0.97368 -1.288
VAL_153 -8.45768 1.04591 5.08566 -0.32323 0.36057 0.07432 3.32138 -3.41103 -0 -0 -2.2526 -0.07861 0 0 0 0 0 -0.04158 0.01992 0.0405 0 -0.34974 0 1.9342 0.21748 0.56757 -2.24696
GLN_154 -9.81558 0.87563 8.73946 -0.27141 0.0377 0.20828 4.34741 -4.39847 -0 -0 -4.84474 -0.4667 0 0 -1.29825 0 0 0.03806 0.03117 0 3.06864 -0.14306 0 -0.18838 -0.14945 0.52233 -3.70736
ILE_155 -9.12038 0.83447 2.711 -0.4795 0.24744 0.09211 2.77403 -2.73421 -0 -0 -2.33519 0.06297 0 0 0 0 0 -0.05097 0.04663 0.48583 0 -0.47304 0 0.73287 -0.09581 0.43216 -6.86959
ALA_156 -7.19238 0.5456 4.11442 -0.02308 0 0 3.16646 -3.15313 -0.02783 -0.16818 -2.36493 -0.35747 0 0 0 0 0 0.01643 0 0 0 -0.28783 0 1.8394 -0.2066 0.46781 -3.63132
LYS_157 -7.3653 0.49528 5.67046 -0.30621 0.02861 0.13226 2.59306 -2.96174 -0 -0 -1.94527 -0.05317 0 0 0 0 0 0.20327 0.15007 1.7627 0 -0.02294 0 -1.5107 -0.47048 0.38709 -3.21301
GLY_158 -5.6777 0.45514 4.93466 -5e-05 0 0 2.41226 -2.75336 -0 -0 -2.39245 -0.43936 0 0 0 0 0 -0.06848 0 0 0 0.38263 0 0.83697 0.25173 0.29943 -1.75857
MET_159 -10.8291 1.49277 4.90763 -0.75357 0.30013 0.20384 2.79393 -2.99104 -0 -0 -2.69623 0.13558 0 0 0 0 0 0.08829 0.11859 0.97401 0 -0.1248 0 0.60916 0.34259 0.45082 -4.97742
MET_160 -8.20347 0.60265 7.2079 -0.50153 0.23041 0.06047 3.1333 -3.23418 -0 -0 -2.1013 -0.11403 0 0 0 0 0 0.11599 0.05609 2.1248 0 0.0451 0 0.60916 -0.03662 0.51864 0.51336
TYR_161 -12.0772 1.28238 8.10966 -0.72616 0.03172 0.2206 4.10701 -4.34568 -0.03179 -0.21124 -3.74088 -0.33426 0 0 -0.94844 -0.52312 0 -0.00798 0.00243 0 1.91548 -0.4688 0.00125 1.2797 0.1705 0.62322 -5.67155
LEU_162 -10.1233 1.64809 4.2971 -0.5721 0.49253 0.14122 2.96681 -3.1323 -0 -0 -2.02203 0.31164 0 0 0 0 0 0.08502 0.08404 0.27882 0 -0.30417 0 0.18072 -0.10607 1.19732 -4.57668
GLU_163 -6.05971 0.27165 7.86134 -0.271 0.01513 0.24698 3.59216 -3.35705 -0.02586 -0.12884 -4.853 -0.38408 0 0 -1.08975 0 0 0.03335 0.01116 0 4.16744 -0.01442 0 -2.7348 -0.21167 1.06439 -1.86657
GLU_164 -4.62045 0.22795 5.79344 -0.2124 0.0274 0.29572 2.44374 -2.47152 -0.01929 -0.15977 -2.21961 -0.58264 0 0 -0.72634 0 0 -0.04915 0.00169 0 3.03667 -0.35778 0 -2.7348 -0.35742 0.48463 -2.19993
ARG_165 -8.09301 0.64037 7.13214 -0.7727 0.29551 0.58614 3.1089 -3.33487 -0.01249 -0.05146 -3.34894 0.11899 0 0 -0.84514 0 0 -0.06948 0.06953 2.96281 0 -0.03819 0 -1.2888 -0.55672 0.43096 -3.06646
ARG_166 -3.30398 0.25661 3.91342 -0.6862 0.26492 0.48425 1.78987 -1.8521 -0 -0 -2.42109 -0.07492 0 0 -0.72634 0 0 0.00853 0.09411 2.63154 0 -0.14531 0 -1.2888 -0.28489 0.66027 -0.68011
LEU_167 -5.63054 0.4912 1.53606 -0.43769 0.15005 0.09195 1.06789 -1.52401 -0.0107 -0.06724 -0.7586 0.09349 0 0 0 0 0 0.00203 0.43076 1.61117 0 -0.29035 0 0.18072 -0.19639 0.60762 -2.65259
VAL_168 -5.01549 0.36493 2.16543 -0.25883 0.13095 0.05225 0.6499 -1.73158 -0 -0 -0.69767 -0.32608 0 0 0 0 0 -0.02382 0.06249 0.25973 0 -0.7854 0 1.9342 -0.35112 0.36715 -3.20298
HIS_169 -10.8975 1.66068 8.38819 -0.59996 0.24927 0.60377 3.79878 -4.43236 -0.02689 -0.15284 -2.63292 -0.75713 0 0 -1.34705 0 0 -0.01403 0.40109 0 3.34282 -0.26132 0 -0.45461 -0.08351 0.57919 -2.63628
ARG_170 -6.89292 0.62004 4.85757 -0.66014 0.13937 0.46302 2.33797 -2.3619 -0 -0 -2.8347 -0.01353 0 0 -1.08724 -1.07362 0 0.00218 0.16811 1.85019 0 0.3552 0 -1.2888 0.42026 0.84415 -4.15479
ASP_171 -4.95159 0.40676 6.00717 -0.27002 0.03728 0.89103 2.30742 -2.73714 -0.00967 -0.10385 -3.62722 0.02357 0 0 -0.64567 -1.10545 0 -0.05483 0.03094 0 1.92585 -0.70267 0 -2.3716 1.03063 0.67423 -3.24485
LEU_172 -8.60238 1.0236 2.90294 -0.52388 0.13216 0.11798 1.45617 -2.29419 -0.04128 -0.31415 -0.38465 0.2149 0 0 0 0 0 0.0015 0.00985 0.43438 0 -0.17911 0 0.18072 0.72019 0.57611 -4.56911
ALA_173 -6.15593 0.94589 3.63427 -0.02284 0 0 2.49885 -2.65063 -0.00967 -0.10385 -0.73866 -0.45957 0 0 0 0 0 0.01415 0 0 0 -0.56051 0 1.8394 -0.06109 0.60371 -1.22649
ALA_174 -6.15941 0.72979 3.73731 -0.02308 0 0 2.42547 -2.60313 -0.03216 -0.16011 -2.72498 -0.40137 0 0 -0.6041 0 0 -0.05834 0 0 0 -0.20913 0 1.8394 -0.43524 0.38143 -4.29767
ARG_175 -6.86138 0.74319 4.94044 -0.59114 0.10844 0.3556 1.68741 -2.51993 -0.01889 -0.10175 -1.46579 0.5626 0 0 0 -0.89179 0 -0.05898 0.06371 2.15408 0 -0.11283 0 -1.2888 -0.64529 0.35812 -3.58298
ASN_176 -6.89441 0.55474 6.74213 -0.18685 0.04509 0.30693 3.54103 -3.38127 -0.00031 -0.00098 -4.17497 -0.45588 0 0 -0.64567 -0.21365 0 0.02924 0.00606 0 2.0801 -0.50491 0 -0.93687 -0.55852 0.41598 -4.233
VAL_177 -8.50796 0.78846 3.0197 -0.26121 0.12029 0.05203 2.63789 -2.81664 -0.0311 -0.16417 -2.34625 -0.22924 0 0 0 0 0 0.05143 0.00354 0.2605 0 -0.71947 0 1.9342 -0.51997 0.69705 -6.0309
LEU_178 -8.0652 0.9679 3.30531 -0.47228 0.25705 0.09459 2.69977 -2.43627 -0.005 -0.01454 -2.89407 0.16459 0 0 0 0 0 0.23914 0.21287 0.51245 0 -0.34999 0 0.18072 -0.35002 0.72222 -5.23076
VAL_179 -8.65535 0.97275 2.8711 -0.28237 0.24278 0.05726 1.78561 -2.68073 -0.0078 -0.04291 -2.60297 -0.13058 0 0 0 0 0 -0.05311 0.08002 0.18606 0 -0.59593 0 1.9342 -0.35407 0.44165 -6.83438
LYS_180 -5.97284 0.4434 4.58438 -0.64756 0.20043 0.44213 1.32084 -1.89608 -0.06245 -0.28127 -1.20046 -0.06873 0 0 0 0 0 0.09777 0.17521 3.03934 0 -0.15419 0 -1.5107 -0.1908 0.43815 -1.24344
SER_181 -4.59305 0.73484 5.08475 -0.02824 0 0.06632 2.07633 -2.44429 -0.01535 -0.06637 -0.9429 -0.53269 0 0 0 0 0 0.00641 0.24322 0.03375 0 -0.55652 0.6433 -0.77834 0.16174 1.29759 0.3905
PRO_182 -3.58212 0.45531 2.01132 -0.06615 0 0.04164 1.37129 -1.07006 -0.01474 -0.13143 -0.36449 0.59071 0 0 -0.60798 0 0 -0.15706 0.02723 0.17335 0 -0.62363 0 -2.4119 0.32127 1.44017 -2.59727
ASN_183 -4.7906 0.32652 3.79883 -0.37005 0.05915 0.74407 1.53727 -1.94986 -0.02474 -0.27275 -0.82469 -0.6207 0 0 -0.59388 0 0 0.33129 0.01203 0 2.0589 -0.70994 0 -0.93687 0.42421 0.44629 -1.35551
HIS_184 -7.50105 0.5988 7.15637 -0.52895 0.09111 0.39578 3.39533 -3.43258 -0 -0 -3.89065 -0.53864 0 0 -0.74679 0 0 -0.06316 0.00378 0 2.40483 -0.50232 0 -0.45461 0.74365 0.34592 -2.52318
VAL_185 -7.91175 0.88602 2.18093 -0.30953 0.15724 0.06517 2.39816 -2.29 -0 -0 -1.87721 -0.50504 0 0 -1.24325 0 0 -0.0036 0.0527 0.28895 0 -0.36887 0 1.9342 0.28843 0.48157 -5.77587
LYS_186 -8.85335 0.7587 6.57997 -0.30789 0.0387 0.14807 2.44649 -3.18616 -0.06126 -0.23742 -2.89552 -0.19414 0 0 0 0 0 0.1215 0.08731 2.1867 0 0.00252 0 -1.5107 -0.27462 0.55912 -4.59199
ILE_187 -9.79263 2.00731 2.25757 -0.49774 0.56142 0.10538 2.70813 -2.59803 -0.01079 -0.05248 -2.95654 0.33916 0 0 0 0 0 -0.06686 0.7289 0.59903 0 -0.65171 0 0.73287 -0.26801 0.97114 -5.88387
THR_188 -6.44509 0.74733 4.80823 -0.20233 0.11618 0.07141 2.74641 -2.68139 -0.0044 -0.0134 -2.35066 -0.8696 0 0 -0.44634 0 0 0.00114 0.03977 1.00537 0 -0.77848 2.33738 -1.0874 -0.12138 1.28978 -1.83746
ASP_189 -4.77103 0.65828 6.20243 -0.12525 0.05054 0.39356 2.37603 -2.61779 -0.00917 -0.04319 -5.51279 -0.88997 0 0 -0.15192 0 0 -0.0773 0.00483 0 2.57951 -0.57286 0 -2.3716 -0.18113 0.97229 -4.08656
PHE_190 -9.1712 2.95122 1.02124 -0.78388 0.09715 0.35801 0.62502 -1.99175 -0 -0 -0.10768 0.158 0 0 0 0 0 -0.0411 0.02053 0 2.59895 0.04274 0 1.0402 -0.26649 1.25547 -2.19355
GLY_191 -3.49415 0.63071 3.68332 -5e-05 0 0 2.23074 -1.94812 -0.00935 -0.03481 -1.91206 -0.427 0 0 0 0 0 -0.1653 0 0 0 -1.24771 0 0.83697 -0.42225 1.14604 -1.13303
LEU_192 -7.4005 1.01091 3.04554 -0.93813 0.9409 0.47788 2.69576 -2.43527 -0.01771 -0.10965 -2.40876 -0.00614 0 0 0 0 0 -0.0914 0.08513 2.681 0 -0.14422 0 0.18072 -0.39538 0.68374 -2.14561
ALA_193 -4.47377 0.85509 3.14251 -0.02566 0.00082 0 1.01161 -2.09489 -0 -0 0.36169 -0.40545 0 0 0 0 0 -0.11686 0 0 0 -0.21035 0 1.8394 -0.11282 0.61417 0.38548
ARG_194 -4.7178 0.48592 5.3714 -0.91345 0.2191 0.51316 2.27643 -2.23004 -0 -0 -3.36931 0.41536 0 0 0 -0.84641 0 -0.00984 0.04362 2.69074 0 -0.1488 0 -1.2888 -0.37635 0.32972 -1.55534
LEU_195 -7.84333 1.07849 1.11023 -0.4846 0.24282 0.11223 1.92378 -1.77599 -0.00935 -0.03481 -1.01615 0.15127 0 0 0 0 0 0.1274 0.1602 0.4523 0 -0.2556 0 0.18072 -0.12488 0.37862 -5.62664
LEU_196 -7.40763 0.77079 3.09645 -0.63832 0.39163 0.28732 1.3072 -2.3042 -0 -0 -0.90084 -0.07693 0 0 0 0 0 0.07955 0.03723 1.05865 0 0.01382 0 0.18072 0.64779 0.56763 -2.88915
GLU_197 -4.41338 0.38811 5.77406 -0.25217 0.03349 0.26039 3.01577 -2.41571 -0.02684 -0.18286 -4.19114 -0.28187 0 0 0 -1.5128 0 0.05073 0.16782 0 3.93499 0.22002 0 -2.7348 0.60907 0.92197 -0.63514
GLY_198 -3.49078 0.19387 3.40673 -9e-05 0 0 1.40555 -1.64068 -0.00524 -0.05034 -1.11041 -0.39035 0 0 0 0 0 0.00987 0 0 0 0.33268 0 0.83697 0.96956 0.65371 1.12105
ASP_199 -3.22549 0.3052 4.80045 -0.21088 0.00074 0.68547 2.22574 -2.11617 -0.02727 -0.14539 -2.34927 -0.10806 0 0 0 0 0 0.00101 0.01623 0 3.21938 0.17637 0 -2.3716 0.9055 0.19737 1.97935
GLU_200 -4.46177 0.19773 5.75833 -0.56679 0.08766 1.01757 2.14631 -2.48894 -0.01705 -0.12867 -2.06748 -0.72332 0 0 0 -0.68368 0 0.02369 0.11103 0 3.50455 -0.31133 0 -2.7348 -0.25751 0.19871 -1.39574
LYS_201 -5.20708 0.42529 5.5211 -0.44802 0.09502 0.25689 1.48117 -2.66379 -0.02252 -0.15962 -0.7975 -0.11164 0 0 0 0 0 -0.01991 0.06816 2.00881 0 0.06256 0 -1.5107 -0.34834 0.31759 -1.05252
GLU_202 -6.81477 1.26649 8.53804 -0.48929 0.021 0.83026 3.83463 -3.75489 -0.01375 -0.11522 -6.09713 -0.61683 0 0 -1.76936 0 0 -0.03741 0.09757 0 3.51326 -0.18803 0 -2.7348 -0.29476 0.74863 -4.07636
TYR_203 -4.03408 0.27358 3.91074 -0.95515 0.04944 0.35466 1.58993 -1.98265 -0 -0 -0.85446 -0.26993 0 0 0 0 0 -0.00929 0.00507 0 1.91117 -0.3525 9e-05 1.2797 -0.22749 0.70231 1.39114
ASN_204 -3.55211 0.22236 3.89728 -0.21195 0.05845 0.34358 1.63144 -1.91005 -0 -0 -2.07366 -0.48315 0 0 0 -0.68368 0 0.02388 0.02572 0 2.17867 -0.6629 0 -0.93687 -0.28185 0.44864 -1.9662
ALA_205 -3.20866 0.80617 2.47584 -0.01216 0 0 1.50014 -1.71476 -0 -0 -0.35727 -0.20429 0 0 0 0 0 -0.08327 0 0 0 0.48603 0 1.8394 1.28034 0.45886 3.26635
ASP_206 -1.65224 0.52163 2.27383 -0.12107 0.01706 0.38561 0.48993 -0.99099 -0 -0 -0.59957 -0.03875 0 0 0 0 0 0.01592 0.00281 0 1.99986 -0.23478 0 -2.3716 1.36547 1.18639 2.24953
GLY_207 -3.49272 1.99375 2.61188 -7e-05 0 0 1.13538 -1.6034 -0 -0 -1.79312 -0.27439 0 0 -0.40346 0 0 0.01375 0 0 0 -0.56713 0 0.83697 1.18902 1.97393 1.62039
GLY_208 -2.159 0.22948 3.23841 -7e-05 0 0 1.19344 -1.42481 -0 -0 -1.03778 -0.31276 0 0 -0.76054 0 0 -0.11686 0 0 0 -1.54162 0 0.83697 1.923 1.05332 1.12119
LYS_209 -5.62035 0.42821 6.35635 -0.3976 0.04626 0.22055 1.84373 -2.15233 -0.03251 -0.19573 -2.82275 0.01661 0 0 -0.60536 -0.43918 0 -0.0747 0.05397 1.43386 0 -0.02736 0 -1.5107 0.31237 0.4472 -2.71945
MET_210 -6.69632 1.10317 2.28733 -0.78626 0.22924 0.41974 0.7804 -1.4041 -0.01375 -0.11522 0.6046 -0.07687 0 0 0 0 0 -0.00644 0.13145 2.87484 0 -0.05361 0 0.60916 -0.11907 1.3019 1.07018
PRO_211 -5.22557 0.80799 3.24725 -0.13518 0.00192 0.09738 0.92639 -1.25925 -0 -0 0.20634 0.19027 0 0 0 0 0 0.09565 0.09848 0.25463 0 -1.02091 0 -2.4119 -0.29997 1.25683 -3.16964
ILE_212 -6.65623 0.57462 1.51407 -0.6417 0.48239 0.13894 1.33057 -1.59975 -0 -0 0.45212 0.23773 0 0 0 0 0 -0.02293 0.00745 0.81844 0 -0.56813 0 0.73287 -0.35541 0.61369 -2.94128
LYS_213 -6.29943 0.54041 3.0089 -0.33622 0.04786 0.17126 1.25251 -1.60519 -0 -0 0.09576 0.01902 0 0 0 0 0 -0.0577 0.0916 1.7441 0 -0.07146 0 -1.5107 -0.21855 0.60724 -2.52058
TRP_214 -10.1064 1.12458 5.09299 -0.99277 0.15512 0.72155 2.01147 -3.10768 -0.04454 -0.27484 -1.90057 -0.18575 0 0 -0.36311 -0.35412 0 0.1258 0.01932 0 2.46839 -0.03866 0 1.6906 -0.39774 0.68047 -3.6759
MET_215 -9.27752 1.09621 4.76574 -0.56945 0.04914 0.19351 1.75238 -2.54585 -0 -0 -0.67778 -0.24282 0 0 0 0 0 0.03507 0.37819 2.67126 0 -0.01121 0 0.60916 -0.12444 0.81144 -1.08697
ALA_216 -6.34903 0.59114 3.37404 -0.02453 0 0 1.98857 -2.4947 -0 -0 -2.16953 -0.20633 0 0 0 0 0 0.03318 0 0 0 -0.15358 0 1.8394 -0.45948 0.54995 -3.4809
LEU_217 -8.26315 0.78398 3.41176 -0.71438 0.3373 0.29924 2.37015 -2.64219 -0 -0 -1.0555 0.07246 0 0 0 0 0 -0.07347 0.05939 1.09186 0 -0.24414 0 0.18072 -0.58924 0.33825 -4.63698
GLU_218 -6.79502 0.41861 8.10032 -0.57803 0.18191 1.50534 3.51939 -3.66052 -0 -0 -4.55312 -2.91032 0 0 0 -1.63269 0 0.12058 0.0319 0 3.36066 -0.18932 0 -2.7348 -0.42906 0.42293 -5.82124
CYS_219 -9.23595 1.04729 5.51397 -0.04287 0 0.01646 2.6914 -3.01006 -0 -0 -1.48496 -0.41291 0 0 0 0 0 -0.02905 0.00018 0.3125 0 0.33634 0 3.6196 0.14087 0.58144 0.04424
ILE_220 -8.24812 0.71721 2.57602 -0.50306 0.37656 0.10054 1.57761 -2.22966 -0 -0 -0.54604 0.07988 0 0 0 0 0 -0.04921 0.01371 0.48926 0 -0.45517 0 0.73287 0.47687 0.59565 -4.29508
HIS_D_221 -5.53375 0.34214 3.68382 -0.40532 0.09399 0.41345 1.1936 -2.0995 -0 -0 -1.22266 -0.46996 0 0 0 0 0 0.00787 0.02534 0 2.77454 -0.07822 0 -0.45461 0.11168 0.59202 -1.02558
TYR_222 -5.06372 0.41979 3.79723 -0.68668 0.06163 0.42286 1.24292 -1.94382 -0.02014 -0.09897 -0.47894 -0.12101 0 0 0 0 0 -0.04989 0.094 0 2.1872 -0.30444 0.00026 1.2797 0.17754 0.73369 1.64921
ARG_223 -4.94718 0.49231 4.07132 -0.89507 0.33241 0.80131 2.09995 -2.10871 -0 -0 -1.98544 -0.01634 0 0 0 0 0 -0.09513 0.01703 3.10491 0 -0.08383 0 -1.2888 -0.00053 0.65492 0.15315
LYS_224 -4.95085 0.42829 4.37116 -0.53273 0.19936 0.32754 1.03333 -1.89585 -0.02014 -0.09897 -0.29862 -0.04588 0 0 0 0 0 0.0098 0.00856 1.91351 0 0.19472 0 -1.5107 0.17782 0.46855 -0.22107
PHE_225 -8.34141 0.78339 1.51244 -0.60451 0.03113 0.29945 1.15483 -1.50138 -0.0056 -0.04185 -1.42899 0.14022 0 0 0 0 0 -0.07095 0.01678 0 2.31761 -0.10874 0 1.0402 0.18183 0.29183 -4.33371
THR_226 -5.26284 0.48781 4.44884 -0.17424 0.07505 0.06283 3.01783 -2.54659 -0.0056 -0.04185 -1.47688 -1.08663 0 0 -1.00878 0 0 -0.0074 0.01989 0.23494 0 -0.18184 2.32331 -1.0874 0.32056 0.45758 -1.43139
HIS_227 -5.45651 0.34409 4.84979 -0.68093 0.01202 0.70928 1.9611 -2.39907 -0 -0 -1.6147 -1.58294 0 0 -0.16366 0 0 0.04795 0.02349 0 2.19641 -0.02327 0 -0.45461 0.26799 0.43238 -1.53119
GLN_228 -7.62718 0.84206 6.68842 -0.2648 0.04795 0.20978 2.69254 -3.46153 -1e-05 -0.00037 -2.34989 -0.47293 0 0 0 -0.83017 0 0.02503 0.07151 0 2.76448 -0.22712 0 -0.18838 -0.32465 0.23956 -2.16574
SER_229 -6.13073 0.57959 6.85472 -0.03021 0.00047 0.03926 3.68185 -3.24748 -0.00577 -0.04696 -1.42968 -0.80141 0 0 -0.84512 0 0 0.38914 0 0.63852 0 0.27086 1.74385 -0.77834 -0.1846 0.42405 1.122
ASP_230 -7.95935 0.63071 9.30682 -0.10163 0.00793 0.31204 4.80278 -4.38647 -0.0244 -0.21539 -7.88057 -0.37803 0 0 -2.13987 0 0 0.28927 0.21571 0 1.72411 0.06625 0 -2.3716 -0.22745 0.73116 -7.59798
VAL_231 -9.46972 1.56697 4.32979 -0.31429 0.20593 0.07023 3.32848 -3.29146 -0 -0 -2.28414 -0.12165 0 0 0 0 0 0.15642 0.0442 0.06216 0 -0.28515 0 1.9342 -0.26374 0.70729 -3.62449
TRP_232 -14.0061 1.56665 7.23687 -1.05797 0.20953 0.59925 3.27432 -5.03196 -0.01194 -0.11388 -2.79176 -0.41634 0 0 0 0 0 -0.01726 0.00322 0 2.24868 -0.39801 0 1.6906 0.11782 0.66967 -6.22856
SER_233 -7.42264 0.73145 7.87619 -0.029 0 0.02214 4.09118 -3.78055 -0.02624 -0.20536 -3.90793 -0.67634 0 0 -0.36311 0 0 0.19338 0.06813 0.57686 0 0.26086 1.9731 -0.77834 0.06616 0.63229 -0.69777
TYR_234 -12.4499 1.83586 5.40635 -0.87384 0.07337 0.2882 4.28966 -3.88846 -0.03065 -0.18589 -3.17378 -0.31733 0 0 0 0 0 0.05293 0.00205 0 1.83181 -0.45051 0.00986 1.2797 -0.04525 0.44266 -5.90315
GLY_235 -5.82932 0.30711 5.21277 -4e-05 0 0 2.51116 -2.74444 -0 -0 -2.24299 -0.42273 0 0 0 0 0 -0.11655 0 0 0 0.33318 0 0.83697 0.62111 0.3138 -1.21997
VAL_236 -8.94294 0.74961 5.35922 -0.30781 0.25763 0.07165 3.38107 -3.45831 -0 -0 -1.92586 -0.20325 0 0 0 0 0 -0.06301 0.10652 0.11368 0 -0.2559 0 1.9342 0.47238 0.34096 -2.37016
THR_237 -8.68262 0.77713 6.67714 -0.19785 0.0891 0.07045 3.90779 -3.86323 -0.00571 -0.0709 -3.06808 -0.06043 0 0 0 0 0 -0.01271 0.00935 0.06031 0 0.01706 2.39241 -1.0874 0.0036 0.41541 -2.62917
ILE_238 -10.7271 1.50741 3.75858 -0.65037 0.61388 0.15654 3.29391 -2.951 -0 -0 -2.87864 -0.03674 0 0 0 0 0 -0.00086 0.01003 3.31 0 -0.36036 0 0.73287 0.04431 0.7392 -3.43832
TRP_239 -14.0396 1.47674 6.6333 -1.16703 0.06311 0.32536 3.9936 -4.27775 -0.00791 -0.05265 -3.87566 -0.40382 0 0 -0.39972 0 0 0.08787 0.03646 0 1.80572 -0.2517 0 1.6906 -0.05373 0.98961 -7.42721
GLU_240 -9.41135 0.5725 10.3277 -0.20962 0.01942 0.29056 5.02014 -4.76963 -0.03626 -0.24918 -6.5287 -0.48264 0 0 -0.6041 -0.35412 0 0.02049 0.03341 0 3.83654 -0.33983 0 -2.7348 -0.3541 0.65933 -5.29421
LEU_241 -9.67663 1.20665 2.95063 -0.49692 0.2069 0.10077 3.04528 -2.88091 -0 -0 -1.21927 0.25344 0 0 0 0 0 0.02145 0.38971 0.59524 0 -0.22029 0 0.18072 -0.38387 0.91386 -5.01324
MET_242 -10.8119 1.16405 2.97335 -0.40774 0.07857 0.26618 2.13292 -2.3724 -0 -0 -1.50638 -0.03378 0 0 0 0 0 0.04562 0.20756 2.26859 0 -0.1727 0 0.60916 -0.18555 0.93001 -4.81443
THR_243 -6.57212 0.71404 4.64319 -0.13007 0.04895 0.07961 2.53319 -2.67557 -0 -0 -1.50775 -1.0798 0 0 -0.30548 0 0 -0.06199 0.00175 0.01732 0 -0.23973 2.62094 -1.0874 -0.41693 0.40739 -3.01044
PHE_244 -8.83773 0.70293 3.5146 -0.65883 0.05222 0.39741 2.48237 -2.761 -0 -0 -1.86914 -0.36752 0 0 -0.59236 0 0 -0.03136 0.00062 0 1.91628 0.40712 0 1.0402 -0.07726 0.37711 -4.30433
GLY_245 -3.05151 0.13576 2.86918 -5e-05 0 0 1.0706 -1.5519 -0 -0 -1.26503 -0.36707 0 0 0 0 0 -0.17018 0 0 0 -1.47698 0 0.83697 -0.00435 0.43229 -2.54228
GLY_246 -2.7071 0.11986 2.84381 -0.00031 0 0 1.25796 -1.34361 -0.01167 -0.07653 -0.53382 -0.21576 0 0 -0.30548 0 0 -0.07768 0 0 0 0.35179 0 0.83697 -0.15755 0.30713 0.28802
LYS_247 -3.29072 0.53162 3.16357 -0.31808 0.03952 0.15985 0.83052 -1.40973 -0.00793 -0.08048 -1.27352 -0.03579 0 0 0 0 0 0.05281 0.02043 2.36793 0 0.07658 0 -1.5107 0.06036 0.92056 0.2968
PRO_248 -6.88362 1.06144 2.50502 -0.13599 0.00364 0.09965 0.8408 -1.23073 -0 -0 -0.82142 0.18605 0 0 0 0 0 -0.08541 0.01316 0.171 0 -0.84803 0 -2.4119 -0.34874 1.15767 -6.72741
TYR_249 -9.2054 0.94766 2.33565 -0.68458 0.05636 0.42453 2.61796 -2.20361 -0.02827 -0.25615 -1.42324 -0.43791 0 0 0 0 0 -0.02837 0.0918 0 1.83513 0.14271 0.23136 1.2797 -0.27145 0.60856 -3.96758
ASP_250 -2.80014 0.42932 3.80837 -0.16738 0.06604 0.52471 1.22508 -1.59184 -0.01527 -0.17676 -0.77361 -1.62077 0 0 0 0 0 -0.10139 0.18095 0 3.08774 -0.33553 0 -2.3716 0.00375 0.43184 -0.19649
GLY_251 -1.55506 0.12445 1.75039 -7e-05 0 0 0.72171 -0.86655 -0 -0 -0.20127 -0.38065 0 0 0 0 0 -0.15479 0 0 0 -1.52678 0 0.83697 -0.39151 0.20022 -1.44293
ILE_252 -6.14149 0.87672 2.97476 -0.62772 0.46321 0.12842 1.73829 -1.86266 -0 -0 -1.7087 0.26786 0 0 0 0 0 0.07927 0.06019 1.03771 0 -0.69993 0 0.73287 -0.48309 0.87032 -2.29397
PRO_253 -4.26586 0.70976 3.77488 -0.12177 0.00051 0.08907 1.90062 -1.59678 -0 -0 -3.27214 0.27108 0 0 0 0 0 0.08423 0.04393 0.21942 0 -1.1501 0 -2.4119 -0.53265 1.16241 -5.09529
THR_254 -4.15745 0.828 2.73162 -0.11283 0.05627 0.07392 1.25412 -1.40827 -0.0165 -0.07083 -0.30032 -0.42421 0 0 -0.46215 0 0 0.43414 0.04358 0.07934 0 0.06018 2.27517 -1.0874 -0.45107 0.92269 0.26803
ARG_255 -3.10878 0.44499 3.54495 -0.74365 0.19293 0.53227 0.82975 -1.43343 -0.0165 -0.07083 -0.58166 0.01575 0 0 -0.46215 0 0 0.40355 0.76548 1.57112 0 0.43615 0 -1.2888 0.66115 0.99131 2.68359
GLU_256 -5.58549 0.77551 5.03337 -0.33823 0.06916 0.38771 2.71578 -2.20402 -0 -0 -2.95723 -0.46745 0 0 0 0 0 0.00043 0.02723 0 4.53517 -0.13698 0 -2.7348 0.86543 0.73493 0.72052
ILE_257 -9.78893 1.60122 3.04416 -0.51655 0.45579 0.10847 2.60544 -2.63699 -0 -0 -1.46784 -0.02683 0 0 0 0 0 -0.00715 0.01711 0.72255 0 -0.26062 0 0.73287 5.88411 1.63451 2.10131
PRO_258 -7.00254 1.1494 3.3236 -0.07617 0.0001 0.04558 1.56588 -1.78862 -0 -0 -0.80097 0.64207 0 0 0 0 0 -0.13175 0.04074 0.44204 0 -0.44203 0 -2.4119 5.58379 1.64219 1.78139
ASP_259 -4.83758 0.48194 7.19691 -0.17294 9e-05 0.56585 3.57674 -3.01665 -0 -0 -4.79784 -0.27047 0 0 0 -0.70454 0 0.05841 0.06723 0 3.21746 0.09552 0 -2.3716 -0.04702 0.74298 -0.21552
LEU_260 -7.81701 0.90812 4.3445 -0.59666 0.26676 0.18811 2.52257 -2.8035 -0 -0 -1.54432 -0.13006 0 0 0 0 0 -0.02585 0.01511 1.06859 0 -0.16098 0 0.18072 0.24061 0.93279 -2.41049
LEU_261 -9.44274 1.08873 3.496 -0.51114 0.27763 0.11675 2.53739 -3.02425 -0 -0 -2.01028 0.2884 0 0 0 0 0 -0.03068 0.33147 0.48824 0 -0.22722 0 0.18072 0.03724 0.98733 -5.41643
GLU_262 -3.90897 0.30956 3.735 -0.34579 0.08077 0.41503 1.62213 -1.88775 -0 -0 -0.95672 -0.65473 0 0 0 0 0 -0.07379 0.02915 0 3.54491 -0.30932 0 -2.7348 -0.38035 0.6112 -0.90447
LYS_263 -3.56654 0.19261 5.25485 -0.34002 0.06428 0.19199 2.01002 -2.10203 -0 -0 -4.12541 -0.13928 0 0 0 -0.70454 0 0.00869 0.31624 1.68293 0 0.02523 0 -1.5107 -0.44397 0.39718 -2.78847
GLY_264 -2.32502 0.13679 3.28186 -5e-05 0 0 1.13254 -1.54979 -0 -0 -1.67824 -0.34381 0 0 0 0 0 -0.18994 0 0 0 -1.52128 0 0.83697 -0.3286 0.59143 -1.95713
GLU_265 -4.14911 0.42201 3.86217 -0.34762 0.06531 0.64446 1.37646 -1.8775 -0.02923 -0.17183 -1.08273 -0.66931 0 0 0 0 0 0.14594 0.0029 0 3.05795 0.00824 0 -2.7348 -0.20325 0.50128 -1.17866
ARG_266 -6.69172 0.31989 3.9434 -1.11693 0.26734 1.00092 1.18225 -2.03281 -0.03192 -0.1917 -0.65629 0.13943 0 0 -0.40889 0 0 0.03352 0.24103 2.32254 0 0.07506 0 -1.2888 0.27513 0.3018 -2.31674
LEU_267 -8.5937 1.38865 0.71134 -0.47355 0.29394 0.08276 1.40495 -1.65426 -0.009 -0.04167 -1.40352 0.40606 0 0 -0.75503 0 0 -0.06741 0.04106 0.66677 0 -0.04251 0 0.18072 0.06009 0.89079 -6.91354
PRO_268 -3.79945 0.42819 2.1693 -0.20077 0.00622 0.14557 1.30114 -1.04314 -0 -0 -1.7015 0.04189 0 0 -0.39972 0 0 -0.00301 0.00728 0.4046 0 -0.94235 0 -2.4119 -0.3658 0.89916 -5.46429
GLN_269 -3.51633 0.82936 1.90175 -0.79662 0.42991 1.26825 0.47524 -1.00859 -0.00225 -0.02193 -0.50418 -2.35393 0 0 0 0 0 -0.07188 0.09632 0 4.51299 0.13543 0 -0.18838 -0.34314 0.78933 1.63135
PRO_270 -6.47062 1.44584 3.16499 -0.2067 0.02244 0.1526 1.02568 -1.26401 -0.01258 -0.09901 0.22514 0.0135 0 0 0 0 0 0.05238 0.04173 0.35855 0 -0.86347 0 -2.4119 -0.37644 1.31257 -3.88932
PRO_271 -2.63331 0.54669 1.12157 -0.07776 0 0.04722 0.37178 -0.55615 -0 -0 0.31281 0.53758 0 0 0 0 0 -0.28176 0.0677 0.2775 0 -1.04041 0 -2.4119 0.57165 1.09084 -2.05595
ILE_272 -9.1259 1.83905 2.15314 -0.66098 1.09447 0.24476 2.38141 -2.15438 -0.01703 -0.06286 -0.84771 -0.48249 0 0 0 0 0 0.01551 0.2203 1.8509 0 0.33055 0 0.73287 1.24628 1.76368 0.52156
CYS_273 -6.41316 0.80952 2.06822 -0.04899 4e-05 0.01753 0.73151 -1.20492 -0.01258 -0.09901 -1.49316 -0.412 0 0 0 0 0 0.19384 0.10977 0.52769 0 0.08052 0 3.6196 0.67106 1.89102 1.0365
THR_274 -5.09056 0.42537 4.84249 -0.1124 0.07647 0.07348 3.29643 -2.56515 -0.01758 -0.0683 -4.50269 -0.58391 0 0 -0.67856 0 0 0.16741 0.04049 0.04943 0 -0.45768 2.59098 -1.0874 -0.06362 0.9808 -2.6845
ILE_275 -4.05202 0.44903 2.93465 -0.74112 0.44586 0.28526 1.42231 -1.71296 -0 -0 -1.05105 0.29196 0 0 0 0 0 -0.11752 0.02156 0.82998 0 0.19141 0 0.73287 -0.36716 0.85159 0.41465
ASP_276 -3.96224 0.41067 3.41785 -0.11776 0.03277 0.37035 1.06425 -1.70939 -0 -0 -0.07759 -0.2272 0 0 0 0 0 -0.00189 0.0098 0 1.77008 -0.00428 0 -2.3716 -0.34164 0.669 -1.06883
VAL_277 -8.14831 0.95289 2.41663 -0.3053 0.19918 0.07042 2.36759 -2.33748 -0 -0 -1.65026 -0.30256 0 0 0 0 0 -0.03338 0.00137 0.24932 0 -0.41639 0 1.9342 -0.19142 0.43638 -4.75712
TYR_278 -9.87118 1.21986 4.79203 -0.90633 0.06425 0.38398 3.31787 -3.24852 -0.00225 -0.02193 -2.70748 -0.30471 0 0 -0.75503 0 0 -0.0196 0.00013 0 2.5259 -0.1971 0.02191 1.2797 -0.01045 0.43455 -4.0044
MET_279 -6.25997 0.57656 5.24426 -0.79608 0.25179 0.48577 2.39492 -2.60347 -0.00055 -0.00544 -2.62828 -0.20154 0 0 0 0 0 -0.07216 0.12031 2.02392 0 -0.1476 0 0.60916 -0.19645 0.6637 -0.54118
VAL_280 -7.16619 0.60064 4.61922 -0.30418 0.18747 0.06932 3.04207 -2.75471 -0 -0 -2.43212 -0.21662 0 0 0 0 0 -0.04844 0.00278 0.11606 0 -0.35542 0 1.9342 -0.17673 0.62293 -2.25973
MET_281 -11.2099 1.29849 5.05625 -0.33293 0.05552 0.10059 2.85643 -3.127 -0 -0 -1.19527 -0.05112 0 0 0 0 0 0.07608 0.05786 1.75481 0 -0.03239 0 0.60916 -0.10368 0.46784 -3.71926
VAL_282 -8.52517 1.10685 4.78265 -0.30913 0.16966 0.06749 2.85886 -3.12845 -0.00229 -0.02411 -0.91859 -0.06258 0 0 0 0 0 -0.01655 0.03959 0.04951 0 -0.3149 0 1.9342 -0.10609 0.5481 -1.85094
LYS_283 -7.12366 0.58128 7.43103 -0.43322 0.11838 0.20546 3.19436 -3.11905 -0.00649 -0.08091 -3.84702 0.10634 0 0 0 -0.75144 0 0.03842 0.04817 2.47476 0 -0.04349 0 -1.5107 -0.26604 0.50684 -2.47698
CYS_284 -9.20918 0.82232 5.23203 -0.04823 0 0.01558 2.63101 -2.83931 -1e-05 -0.00037 -2.05384 0.01346 0 0 0 0 0 -0.07294 0.05976 0.41632 0 0.30255 0 3.6196 -0.30329 0.47423 -0.94031
TRP_285 -14.8596 2.04926 5.58268 -0.77854 0.18424 0.46636 3.45468 -4.16015 -0.00062 -0.00201 -2.31912 -0.4224 0 0 -0.40889 0 0 0.36544 0.01076 0 2.56129 -0.11478 0 1.6906 0.21076 0.68349 -5.80652
MET_286 -7.25416 0.58516 5.72017 -0.66282 0.21715 0.21795 2.52334 -2.99281 -0.00649 -0.08091 -1.82841 -0.11787 0 0 -1.19654 0 0 -0.023 0.1249 3.16987 0 0.02613 0 0.60916 0.06753 0.53823 -0.36342
ILE_287 -4.51193 0.28023 1.83328 -0.66906 0.5007 0.15285 0.64067 -1.51215 -0.00433 -0.05091 0.47543 0.19564 0 0 0 0 0 -0.05409 0.04651 0.6013 0 -0.33699 0 0.73287 -0.26938 0.3383 -1.61105
ASP_288 -3.18217 0.17215 4.67784 -0.21671 0.07441 0.6974 1.61353 -2.08321 -0.00433 -0.05091 -1.49331 -1.37117 0 0 0 0 0 0.10545 0.04631 0 2.02564 -0.8281 0 -2.3716 -0.22738 0.47394 -1.94222
ALA_289 -5.20118 0.7076 4.45539 -0.02403 0 0 1.63399 -2.57209 -0.02048 -0.11795 -0.92619 -0.36431 0 0 0 0 0 -0.09706 0 0 0 -0.3845 0 1.8394 -0.4554 0.48601 -1.04081
ASP_290 -2.40102 0.25996 3.70085 -0.11552 0.02067 0.36286 1.26979 -1.64463 -0 -0 -1.51835 -0.28799 0 0 0 -0.83017 0 -0.06764 0.04647 0 1.8755 -0.0495 0 -2.3716 -0.40741 0.43684 -1.72091
SER_291 -2.66147 0.25656 3.28671 -0.02846 0.01167 0.02768 1.27627 -1.37871 -0 -0 -1.54396 -0.04226 0 0 0 0 0 -0.06624 0.01277 0.60559 0 -0.20558 0.60081 -0.77834 -0.4183 0.29995 -0.74531
ARG_292 -11.354 0.98839 10.7272 -0.49909 0.13452 0.28261 5.17897 -4.89967 -0.02071 -0.11988 -4.67474 0.41298 0 0 -1.19654 -1.63269 0 0.04149 0.96575 2.2441 0 -0.12176 0 -1.2888 -0.57264 1.2006 -4.2039
PRO_293 -5.77234 1.09666 2.6584 -0.12702 0.00175 0.0921 1.05988 -1.12059 -0 -0 -0.70464 0.26781 0 0 0 0 0 0.01919 0.0059 0.21595 0 -1.14469 0 -2.4119 -0.63528 1.35803 -5.14078
LYS_294 -4.885 0.22091 5.68796 -0.29691 0.03676 0.13643 2.52039 -2.38649 -0.01507 -0.08861 -3.23542 0.08871 0 0 -0.7153 0 0 0.04466 0.01654 1.85214 0 -0.03036 0 -1.5107 -0.43408 0.59679 -2.39664
PHE_295 -11.4824 1.37274 3.56604 -0.66275 0.09941 0.28433 2.65298 -2.96961 -0 -0 -2.62073 -0.05419 0 0 -1.08975 0 0 0.08944 0.17087 0 2.36006 0.09311 0 1.0402 -0.18874 0.76253 -6.5764
LYS_296 -4.19111 0.27811 4.07162 -0.4058 0.04264 0.21444 1.52585 -1.85587 -0.02586 -0.12884 -1.05126 -0.14495 0 0 0 0 0 -0.00717 0.02311 2.18627 0 0.02648 0 -1.5107 -0.26669 0.49999 -0.71975
GLU_297 -5.79219 0.29581 6.86353 -0.21679 0.04456 0.32184 3.00832 -3.03044 -0.01507 -0.08861 -2.92801 -0.59107 0 0 -0.7153 0 0 0.01 0.08189 0 3.02688 -0.23145 0 -2.7348 -0.42612 0.18707 -2.92995
LEU_298 -9.81561 1.25686 3.69765 -0.50764 0.30196 0.12216 2.60272 -2.9591 -0.00688 -0.08536 -2.05468 0.23589 0 0 0 0 0 0.085 0.15339 0.40806 0 -0.26363 0 0.18072 -0.39999 0.34852 -6.69996
ALA_299 -5.93605 0.41855 3.53994 -0.02109 0 0 2.82367 -2.72617 -0 -0 -2.40456 -0.38299 0 0 0 0 0 -0.01225 0 0 0 -0.18369 0 1.8394 -0.28095 0.34551 -2.98069
ALA_300 -4.7636 0.31154 4.89265 -0.02214 0 0 2.62621 -2.73491 -0 -0 -2.34983 -0.34189 0 0 0 0 0 -0.01715 0 0 0 -0.1427 0 1.8394 -0.2814 0.25803 -0.72579
GLU_301 -7.01558 0.40773 8.06935 -0.21204 0.02581 0.28761 3.77217 -3.72706 -0.00688 -0.08536 -4.96326 -0.54806 0 0 0 -0.75144 0 0.01119 0.0459 0 3.09312 -0.18775 0 -2.7348 -0.34102 0.31842 -4.54196
PHE_302 -11.1972 1.57179 2.95347 -0.63287 0.03901 0.26827 3.00885 -2.9608 -0 -0 -2.37182 -0.06108 0 0 0 0 0 0.10411 0.22051 0 2.24916 0.03675 0 1.0402 -0.24466 0.56077 -5.41553
SER_303 -4.75213 0.49041 4.97556 -0.02675 0 0.06167 2.22046 -2.60874 -6e-05 -0.00029 -1.48574 -0.57985 0 0 0 0 0 0.10892 0.00182 0.73157 0 0.33171 0.60027 -0.77834 0.05114 0.4913 -0.16706
ARG_304 -6.55574 0.47214 7.04348 -0.74386 0.09142 0.47338 2.34913 -3.25554 -0.01201 -0.05402 -2.08485 0.35958 0 0 0 0 0 -0.03298 0.02578 1.44573 0 -0.04498 0 -1.2888 -0.06557 0.32439 -1.55335
MET_305 -10.4261 1.36314 4.06805 -0.34549 0.07914 0.10413 2.92489 -2.88234 -0 -0 -1.79623 -0.04137 0 0 0 0 0 -0.02568 0.00349 1.76741 0 -0.10466 0 0.60916 -0.26363 0.55681 -4.40928
ALA_306 -4.77168 0.48321 3.04143 -0.02628 0.00177 0 1.71813 -2.12756 -0 -0 -1.84425 -0.42475 0 0 0 0 0 -0.10364 0 0 0 -0.14743 0 1.8394 -0.29175 0.52587 -2.12753
ARG_307 -6.68848 0.63667 6.07835 -0.46419 0.0656 0.24918 2.46376 -2.649 -0 -0 -1.81903 0.30255 0 0 -0.76906 0 0 -0.03169 0.18518 2.03761 0 -0.17896 0 -1.2888 -0.42246 0.29432 -1.99845
ASP_308 -6.93734 1.06057 8.91544 -0.24806 0.11173 1.01431 3.9415 -3.75318 -0.04397 -0.27757 -5.55622 0.1746 0 0 -0.54205 -0.43092 0 0.03015 0.02316 0 2.46868 -0.64438 0 -2.3716 -0.07987 0.84695 -2.29807
PRO_309 -7.49802 1.09624 4.73873 -0.07136 0 0.04397 2.5241 -2.19542 -0 -0 -2.30144 0.63415 0 0 0 0 0 -0.18667 0.00843 0.29435 0 -0.30821 0 -2.4119 0.11292 0.9988 -4.52133
GLN_310 -5.98245 0.40554 5.75637 -0.58191 0.20361 0.9847 2.34391 -2.67524 -0.00638 -0.07495 -1.27952 -2.35489 0 0 0 -0.55359 0 -0.13742 0.01264 0 3.83015 -0.06842 0 -0.18838 -0.19 0.43931 -0.11692
ARG_311 -5.53388 0.38562 5.30928 -0.64161 0.14068 0.39719 1.81374 -2.39586 -0.02249 -0.16144 -3.42413 0.00259 0 0 -0.67856 -0.43092 0 0.04741 0.12446 2.24711 0 -0.06588 0 -1.2888 -0.37518 0.42668 -4.12398
TYR_312 -11.2511 1.64009 4.56617 -0.74636 0.13425 0.44605 3.21725 -3.22598 -0.00598 -0.01753 -2.22108 -0.03224 0 0 0 0 0 0.02575 0.05236 0 2.27349 -0.27575 0.00051 1.2797 0.27654 0.71948 -3.14431
LEU_313 -10.1826 2.19935 1.92565 -0.52662 0.37872 0.12102 2.22426 -2.34849 -9e-05 -0.00193 -2.1024 0.04926 0 0 -0.44072 0 0 0.84061 0.16794 1.08166 0 -0.22918 0 0.18072 0.64589 1.5306 -4.48638
VAL_314 -5.19705 0.47523 1.8977 -0.32183 0.35174 0.07138 1.24347 -1.78857 -0.02632 -0.13782 -1.11061 -0.34348 0 0 0 0 0 -0.03098 0.0082 0.12869 0 0.17488 0 1.9342 0.36012 2.76341 0.45236
ILE_315 -4.15176 0.82984 1.54942 -0.51146 0.65237 0.13408 0.90218 -1.1323 -0 -0 0.6025 -0.27565 0 0 0 0 0 0.46579 0.0356 0.30674 0 0.10843 0 0.73287 0.42214 2.20128 2.87208
GLN_316 -7.70733 0.50248 7.07325 -0.28581 0.03259 0.24127 3.33464 -3.25785 -9e-05 -0.00193 -4.49808 -0.79042 0 0 -0.34044 -0.48206 0 -0.04166 0.45789 0 3.06888 0.1455 0 -0.18838 0.38049 0.76614 -1.59093
GLY_317 -1.71084 0.1667 2.00634 -4e-05 0 0 0.61143 -0.92436 -0.02034 -0.12029 0.27519 -0.38554 0 0 0 0 0 -0.0731 0 0 0 0.45444 0 0.83697 0.27254 0.51002 1.89911
ASP_318 -1.52029 0.10046 2.14641 -0.11263 0.00677 0.34547 0.18542 -0.94185 -0 -0 -0.09642 -0.18188 0 0 0 0 0 -0.01543 0.01464 0 1.98077 -0.06149 0 -2.3716 0.01053 0.5272 0.01608
ASP_319 -2.27759 0.20319 3.48677 -0.23798 0.17461 0.80819 0.49515 -1.36372 -0 -0 -0.40903 -3.3708 0 0 0 0 0 -0.03048 0.3003 0 2.03588 -0.50129 0 -2.3716 0.31616 1.3628 -1.37942
ARG_320 -5.15538 0.49832 5.29283 -0.80123 0.14728 0.47365 1.94527 -2.02867 -0.00176 -0.02731 -1.35863 0.12383 0 0 0 -0.48206 0 0.15842 0.17219 2.52864 0 -0.09105 0 -1.2888 1.18304 1.45217 2.74073
MET_321 -4.7583 0.56988 3.14758 -0.64483 0.25539 0.20888 1.42518 -1.60549 -0 -0 -1.8244 -0.45386 0 0 0 0 0 0.02405 0.14577 0.94358 0 0.25833 0 0.60916 1.2974 0.70967 0.30799
LYS_322 -4.49646 0.4014 4.18439 -0.54684 0.16627 0.37055 1.15948 -1.80967 -0.00176 -0.02731 -0.59663 -0.07699 0 0 -0.34044 0 0 0.02191 0.0606 1.82384 0 0.21679 0 -1.5107 0.83808 0.43434 0.27083
LEU_323 -5.67686 1.33323 2.95371 -0.53676 0.18594 0.1388 1.38168 -1.78819 -0 -0 0.32335 0.11581 0 0 0 0 0 0.38959 0.0427 5.29762 0 -0.15888 0 0.18072 5.78907 2.15745 12.129
PRO_324 -2.18377 0.60601 1.48194 -0.07764 0 0.04685 0.37307 -0.53553 -0 -0 -0.06428 0.62521 0 0 0 0 0 -0.12283 0.01379 0.54507 0 -0.31563 0 -2.4119 5.22348 2.26013 5.46396
SER_325 -2.49815 0.50489 2.88468 -0.02733 0 0.02223 0.80508 -1.25339 -0.01639 -0.14842 0.60634 -0.20475 0 0 0 0 0 0.03364 9e-05 0.48471 0 -0.07373 0.60319 -0.77834 -0.58247 0.82862 1.19048
PRO_326 -2.40911 0.32053 2.04718 -0.19955 0.00494 0.14435 0.72684 -0.90128 -0.02082 -0.21703 -0.41891 0.03596 0 0 0 0 0 -0.01028 0.00068 0.42385 0 -0.96015 0 -2.4119 -0.52506 0.76505 -3.60473
ASN_327 -6.80062 0.7444 7.30802 -0.29728 0.11369 0.56151 2.74393 -3.28301 -0.00839 -0.13263 -2.80706 -0.77339 0 0 -2.17431 -0.55359 0 -0.01979 0.00108 0 2.70412 -0.36937 0 -0.93687 -0.19081 0.45586 -3.71451
ASP_328 -1.74932 0.0662 2.78517 -0.20798 0.04067 0.66787 0.56568 -1.19534 -0.01297 -0.09576 -0.01743 -3.40153 0 0 0 0 0 -0.04108 0.07022 0 3.83973 -0.21854 0 -2.3716 -0.20566 0.55413 -0.92753
SER_329 -2.19878 0.18452 3.0264 -0.0344 0.00161 0.06488 0.79689 -1.3653 -0 -0 -0.82378 -0.7618 0 0 -0.8632 0 0 -0.02819 0.00096 0.20034 0 0.04637 0.60286 -0.77834 0.13996 0.32084 -1.46814
LYS_330 -3.71184 0.28 2.8203 -0.47656 0.08907 0.31251 0.51567 -1.14725 -0 -0 -0.03533 -0.07949 0 0 0 0 0 0.19358 0.04073 2.22383 0 0.04948 0 -1.5107 0.29532 0.20934 0.06863
PHE_331 -3.48725 0.35339 1.67673 -0.80097 0.04581 0.20656 0.77283 -1.09201 -0 -0 0.0535 -0.56246 0 0 0 0 0 -0.0853 0.02192 0 2.68798 -0.1312 0 1.0402 0.00086 0.24134 0.94193
PHE_332 -5.08606 0.44024 3.44831 -1.03601 0.27045 0.57099 1.73822 -1.86135 -0 -0 -1.60617 -0.93477 0 0 0 0 0 -0.03574 0.02791 0 3.03412 -0.14375 0 1.0402 0.00351 0.1434 0.01349
GLN_333 -5.71573 0.75972 5.33707 -0.42269 0.13198 0.30341 2.91191 -2.58463 -0 -0 -2.19313 -0.76467 0 0 0 -0.85927 0 -0.05546 0.02946 0 3.72516 -0.20795 0 -0.18838 -0.18791 0.31606 0.33494
ASN_334 -3.12853 0.30578 3.04809 -0.1835 0.02488 0.27752 0.67295 -1.55328 -6e-05 -0.00029 0.05192 -0.38969 0 0 0 0 0 -0.0414 0.00746 0 1.53625 0.13014 0 -0.93687 -0.15582 0.36694 0.03249
LEU_335 -4.82661 0.57821 4.66681 -0.47367 0.20996 0.10302 2.23768 -2.3383 -0.01074 -0.09841 -0.8572 0.16164 0 0 0 0 0 -0.03639 0.06023 0.38382 0 -0.2763 0 0.18072 0.06759 0.26376 -0.00418
LEU_336 -4.16166 0.3235 3.43316 -0.66333 0.17078 0.23391 1.58694 -1.74714 -0 -0 0.01386 0.08259 0 0 0 0 0 -0.05303 0.02172 1.02902 0 -0.24016 0 0.18072 -0.06014 0.4334 0.58413
ASP_337 -3.12775 0.182 4.75038 -0.11822 0.03934 0.36884 1.74547 -2.00031 -0 -0 -2.95284 -0.25137 0 0 0 -0.85927 0 -0.07241 0.0093 0 2.40985 -0.42683 0 -2.3716 -0.52241 0.48259 -2.71524
GLU_338 -2.7254 0.17494 3.69078 -0.27583 0.04247 0.31956 1.57785 -1.6225 -0.01074 -0.09841 -0.91367 -0.22706 0 0 0 0 0 -0.06426 0.01074 0 2.7996 -0.05355 0 -2.7348 -0.71314 0.25663 -0.56679
GLU_339 -2.62961 0.15193 1.80311 -0.22447 0.02731 0.32196 0.32063 -0.75371 -0 -0 0.21745 -0.44661 0 0 0 0 0 -0.09898 0.0059 0 3.74705 -0.06274 0 -2.7348 -0.62535 0.16681 -0.81411
ASP_340 -4.20338 0.65312 6.24403 -0.22137 0.15589 0.71015 2.92215 -2.54011 -0 -0 -2.73627 -1.71494 0 0 -0.61147 0 0 -0.0449 0.00076 0 2.05272 -0.66484 0 -2.3716 -0.15724 0.24535 -2.28197
LEU_341 -3.82571 0.34079 2.32376 -0.50134 0.25904 0.14305 0.85147 -1.30428 -0 -0 0.26202 0.1871 0 0 0 0 0 0.02993 0.02993 0.21375 0 0.12603 0 0.18072 0.27284 0.26903 -0.14185
GLU_342 -2.21912 0.40772 3.22434 -0.60276 0.1206 1.10334 0.89836 -1.30438 -0 -0 -1.29768 -0.68835 0 0 -0.61147 0 0 -0.06891 0.0154 0 3.71677 -0.34068 0 -2.7348 -0.22588 0.33568 -0.27182
ASP_343 -2.17231 0.15959 3.61158 -0.21024 0.02449 0.72549 1.32716 -1.52855 -0 -0 -0.8098 -1.59846 0 0 0 0 0 0.17467 0.01158 0 2.03929 -0.42849 0 -2.3716 -0.13759 0.68834 -0.49485
MET_344 -7.46384 0.68511 4.93424 -0.30426 0.04709 0.02742 1.55513 -2.23634 -0 -0 -0.97213 0.22359 0 0 0 0 0 -0.0106 0.46225 1.25566 0 0.23588 0 0.60916 -0.03567 0.7333 -0.25401
MET_345 -5.68028 0.42846 5.43453 -0.30691 0.07885 0.02684 3.39055 -2.50955 -0 -0 -3.08551 0.16432 0 0 -0.99055 0 0 0.01696 0.05248 1.14122 0 0.1175 0 0.60916 -0.48082 0.54869 -1.04407
ASP_346 -4.05818 0.39244 5.77142 -0.17078 0.16223 0.57964 3.46205 -2.66622 -0.01898 -0.129 -4.44115 -2.5317 0 0 -0.51033 -1.71687 0 0.19802 0.40636 0 4.20661 0.01441 0 -2.3716 -0.45831 1.0606 -2.81935
ALA_347 -5.52944 0.51348 2.71637 -0.02414 0 0 1.48325 -2.08874 -0.02768 -0.11037 -0.99064 -0.42287 0 0 -0.51033 0 0 -0.1156 0 0 0 -0.27393 0 1.8394 -0.57604 0.93482 -3.18247
GLU_348 -6.12267 0.6376 5.86836 -0.19252 0.02276 0.27899 2.69955 -2.57931 -0.0137 -0.08717 -2.8896 -0.43846 0 0 -0.99055 0 0 -0.02622 0.05099 0 3.82335 -0.10234 0 -2.7348 -0.22526 0.35597 -2.66505
GLU_349 -6.40142 0.71068 5.86905 -0.28972 0.03595 0.3445 3.30173 -2.73358 -0.00571 -0.08146 -2.12919 -0.30731 0 0 0 0 0 -0.00485 0.12448 0 2.72536 -0.06356 0 -2.7348 -0.1723 0.50183 -1.31033
TYR_350 -6.39635 0.73667 3.33516 -0.93891 0.12516 0.35452 1.50058 -2.0024 -0.00571 -0.08146 -0.68157 -0.33092 0 0 0 0 0 -0.18767 0.03016 0 2.01695 0.25075 0.00667 1.2797 0.01507 0.57175 -0.40187
LEU_351 -5.90899 0.52267 4.00978 -0.50275 0.25981 0.12766 1.95911 -2.17322 -0.01423 -0.14921 -1.52359 0.22353 0 0 0 0 0 -0.06753 0.02287 0.27224 0 -0.30727 0 0.18072 0.11172 0.3675 -2.58919
VAL_352 -6.18957 1.10336 4.16135 -0.31244 0.20908 0.07183 2.55469 -2.61863 -0.01473 -0.07055 -2.39735 -0.30817 0 0 0 0 0 0.50391 0.00627 0.07271 0 -0.42839 0 1.9342 5.53654 1.59392 5.40804
PRO_353 -6.62119 1.10264 4.36293 -0.06666 0 0.04233 1.75416 -1.9794 -0 -0 -2.31913 0.6177 0 0 0 0 0 -0.0051 0.11548 0.16761 0 -0.36507 0 -2.4119 5.84551 1.79928 2.03918
GLN_354 -6.63678 0.90772 6.24055 -0.25613 0.03755 0.18939 2.88452 -3.00353 -0.01423 -0.14921 -2.61566 -0.46827 0 0 0 0 0 0.01373 0.02471 0 2.77297 0.12126 0 -0.18838 0.21574 0.49492 0.57088
ALA_355 -3.40544 0.14162 3.22258 -0.02317 0 0 1.81011 -1.77536 -0 -0 -0.97044 -0.38561 0 0 0 0 0 -0.00494 0 0 0 -0.40139 0 1.8394 -0.20716 0.26042 0.10063
PHE_356 -6.10911 0.69208 1.95679 -0.8403 0.0311 0.28597 1.24427 -1.76492 -0 -0 -1.0292 0.04035 0 0 0 0 0 0.023 0.07846 0 2.06766 -0.19506 0 1.0402 -0.22218 0.32268 -2.37822
ASN_357 -3.61256 0.18147 3.03911 -0.19726 0.02661 0.31463 1.28848 -1.61233 -0 -0 -1.02792 -0.34791 0 0 0 0 0 -0.03744 0.02206 0 1.86619 -0.09152 0 -0.93687 0.15344 0.81104 -0.1608
ILE_358 -3.27495 0.57126 2.68717 -0.68047 0.57793 0.16787 1.24168 -1.18117 -0 -0 -1.20655 0.16859 0 0 0 0 0 0.01838 0.00067 0.75212 0 -0.54893 0 0.73287 5.84834 2.13922 8.01404
PRO_359 -3.33931 0.85013 2.37826 -0.19969 0.00328 0.14122 0.70463 -0.90639 -0 -0 -0.31399 0.03831 0 0 0 0 0 -0.0053 0.01227 0.44509 0 -0.95355 0 -2.4119 5.55105 2.12527 4.1194
PRO_360 -3.3865 0.63612 2.23154 -0.18807 0.00102 0.1325 0.35005 -0.80024 -0 -0 0.38538 0.08747 0 0 0 0 0 0.0295 0.00805 0.53005 0 -1.03144 0 -2.4119 -0.49432 1.20336 -2.71744
PRO_361 -3.58135 0.42289 3.59983 -0.1195 0.00028 0.08926 1.57917 -1.46174 -0.00773 -0.05711 -1.54705 0.27079 0 0 0 0 0 0.00874 0.05054 0.10147 0 -1.27562 0 -2.4119 -0.2072 0.84177 -3.70446
ILE_362 -3.65717 0.24264 3.33954 -0.50683 0.40503 0.10373 1.45303 -1.68877 -0 -0 -0.92746 0.10105 0 0 0 0 0 0.02502 0.0066 0.57022 0 -0.26777 0 0.73287 0.23002 0.41661 0.57836
TYR_363 -4.01441 0.24572 3.39895 -1.08246 0.12719 0.46511 1.5781 -1.96192 -0 -0 -1.03405 -0.2863 0 0 0 0 0 -0.00403 0.11935 0 1.73879 -0.46739 4e-05 1.2797 0.27138 0.38619 0.75994
THR_364 -6.23858 0.34409 5.13041 -0.20304 0.14761 0.07584 1.9544 -2.59154 -0 -0 -1.02181 -0.47468 0 0 0 0 0 -0.01667 0.00662 0.07933 0 0.03079 2.39427 -1.0874 0.12862 0.23835 -1.1034
SER_365 -5.54788 0.40497 5.81681 -0.02575 0 0.05913 2.80862 -2.76104 -0 -0 -2.77776 -0.65053 0 0 0 0 0 -0.00297 0.00819 0.56109 0 0.36791 0.60031 -0.77834 0.25966 0.1246 -1.53297
ARG_366 -5.62899 0.32862 5.5678 -0.45148 0.05349 0.22637 2.52246 -2.75259 -0.00773 -0.05711 -2.2926 0.35409 0 0 0 0 0 -0.02738 0.02224 2.07634 0 -0.093 0 -1.2888 0.00848 0.15808 -1.28171
ALA_367 -3.83432 0.11737 3.45803 -0.02182 0 0 1.95369 -2.09939 -0 -0 -1.25728 -0.36701 0 0 0 0 0 0.02788 0 0 0 -0.31345 0 1.8394 -0.48251 0.16942 -0.80999
ARG_368 -5.25119 0.30226 5.58454 -0.44752 0.05448 0.22386 2.27965 -2.61692 -0 -0 -2.23133 0.34737 0 0 0 0 0 -0.01279 0.04647 2.04019 0 -0.08649 0 -1.2888 -0.32926 0.18498 -1.2005
ILE_369 -5.4735 0.43147 5.6452 -0.50066 0.33867 0.1025 3.5459 -2.86878 -0 -0 -3.33972 0.00838 0 0 0 0 0 -0.0052 0.08503 0.62399 0 -0.35446 0 0.73287 -0.07366 0.35828 -0.74369
ASP_370 -4.83707 0.50682 6.11457 -0.23496 0.00425 0.77089 2.47604 -2.88743 -0.01852 -0.11175 -4.4635 0.17435 0 0 -0.45664 0 0 -0.13045 0.16033 0 3.76427 0.00016 0 -2.3716 -0.07955 0.56531 -1.05448
SER_371 -2.36257 0.25245 3.3954 -0.02708 0.00433 0.02611 1.09403 -1.58103 -0 -0 -0.74621 -0.11587 0 0 0 0 0 0.00805 0.01781 0.80359 0 -0.27465 0.60046 -0.77834 -0.4162 0.34545 0.24572
ASN_372 -3.19714 0.1936 3.92318 -0.17823 0.00456 0.26219 1.76297 -1.80382 -0 -0 -1.61043 -0.41476 0 0 -0.44445 0 0 0.15961 0.00237 0 2.13521 0.20432 0 -0.93687 0.17356 0.09632 0.3322
ARG_373 -3.50693 0.21065 4.12455 -0.94325 0.20957 0.71449 1.54975 -1.96901 -0.01852 -0.11175 -1.7105 -0.20603 0 0 -0.44445 0 0 -0.02207 0.03588 2.06218 0 0.046 0 -1.2888 1.04353 0.37824 0.15352
SER_374 -2.73405 0.23222 2.85616 -0.02716 0 0.06217 0.62564 -1.31324 -0 -0 -1.1392 -0.41108 0 0 0 0 0 -0.01607 0.01398 0.20401 0 -0.38118 0.60268 -0.77834 0.20232 0.51658 -1.48455
GLU_375 -3.5336 0.52197 4.50152 -0.27407 0.0378 0.31707 2.55142 -1.99979 -0.00923 -0.09632 -3.01659 -0.23178 0 0 -0.45664 0 0 -0.05796 0.03309 0 2.79192 -0.0522 0 -2.7348 -0.57858 0.37247 -1.91429
ILE_376 -3.12253 0.45828 2.84609 -0.72572 0.50852 0.26952 1.67991 -1.42272 -0 -0 -1.5704 0.11065 0 0 0 0 0 -0.2404 0.00229 0.84902 0 0.42734 0 0.73287 -0.13218 0.42127 1.09181
GLY_377 -2.45994 0.51715 2.50847 -5e-05 0 0 0.92823 -1.23533 -0 -0 -0.17558 -0.4264 0 0 0 0 0 -0.15682 0 0 0 0.35847 0 0.83697 0.24088 0.28223 1.21828
HIS_378 -4.0319 0.61687 3.58273 -0.44225 0.01892 0.53607 1.35814 -1.66623 -0.00923 -0.09632 -1.73081 -0.15657 0 0 0 0 0 0.01295 0.0486 0 1.63888 -0.29307 0 -0.45461 -0.21477 0.15969 -1.12293
SER_379 -3.42721 1.10741 3.55862 -0.03663 0.00193 0.04819 1.80846 -1.50639 -0 -0 -1.67786 -0.39699 0 0 0 0 0 0.13031 0.00125 0.30456 0 -0.19217 1.72764 -0.77834 5.42007 1.66709 7.75995
PRO_380 -4.57673 1.49217 2.97686 -0.07611 0 0.04624 1.50603 -1.31688 -0.0116 -0.04515 -1.59384 0.54215 0 0 0 0 0 -0.14742 0.01685 0.4904 0 -0.32455 0 -2.4119 11.7474 3.59652 11.9104
PRO_381 -5.84932 1.65642 4.05215 -0.06697 0.00022 0.04241 2.39406 -1.84343 -0 -0 -3.54622 0.55643 0 0 0 0 0 0.00676 0.05134 0.0911 0 -0.51948 0 -2.4119 11.9967 3.84554 10.4558
PRO_382 -3.27494 0.81904 2.25738 -0.07221 2e-05 0.0437 0.90749 -0.92521 -0 -0 -0.36167 0.59837 0 0 0 0 0 -0.2302 0.0021 0.25988 0 -0.72809 0 -2.4119 6.12959 2.08212 5.09549
ALA_383 -3.71485 0.61799 1.77576 -0.02363 0 0 1.53662 -1.37536 -0 -0 -1.05069 -0.3391 0 0 0 0 0 0.03221 0 0 0 -0.29442 0 1.8394 -0.13874 0.44479 -0.69002
TYR_384 -7.45151 0.98709 3.07208 -0.91357 0.1012 0.44487 2.09212 -2.11393 -0.01966 -0.14099 -1.02317 -0.4686 0 0 0 0 0 -0.05001 0.18013 0 2.23204 -0.32562 0.00118 1.2797 -0.11692 0.59796 -1.63559
THR_385 -3.1349 0.60878 3.5432 -0.21658 0.16335 0.07961 1.61883 -1.57481 -0.00806 -0.09584 -1.31507 -0.14815 0 0 0 0 0 0.0281 0.03676 0.1003 0 0.0938 2.35197 -1.0874 5.8284 1.60089 8.47317
PRO_386 -2.82495 0.70678 1.67249 -0.1291 0.02347 0.08073 0.06919 -0.62951 -0.00883 -0.11595 -0.12165 0.52298 0 0 0 0 0 0.04023 0.01616 0.09566 0 0.17042 0 -2.4119 5.98698 1.58126 4.72449
MET_387 -6.69478 0.46369 3.63923 -0.30538 0.12127 0.03029 1.77203 -1.78106 -0 -0 -0.99239 -0.21087 0 0 0 0 0 0.02599 0.09704 1.50762 0 -0.0523 0 0.60916 0.36176 0.63146 -0.77723
SER_388 -3.74972 0.21868 5.02334 -0.02757 0 0.06584 2.82232 -2.19746 -0.00226 -0.01909 -2.75193 -0.54243 0 0 -1.75846 0 0 -0.01383 0.11052 0.15375 0 -0.47253 0.63362 -0.77834 -0.22337 0.3462 -3.1627
GLY_389 -2.37251 0.12725 2.9395 -5e-05 0 0 1.51514 -1.4503 -0 -0 -0.7249 -0.39871 0 0 0 0 0 -0.10209 0 0 0 0.06304 0 0.83697 0.3795 0.15456 0.96741
ASN_390 -4.67683 0.47889 3.98448 -0.18296 0.04197 0.27919 1.8834 -2.18471 -0 -0 -1.25284 -0.31619 0 0 0 0 0 -0.03238 0.01027 0 1.4205 0.29308 0 -0.93687 0.66103 0.31441 -0.21557
GLN_391 -5.88976 0.43585 5.77486 -0.26106 0.04193 0.19566 2.92006 -2.7829 -0.00883 -0.11595 -2.10017 -0.42605 0 0 -1.75846 0 0 -0.0195 0.051 0 2.67547 0.00256 0 -0.18838 -0.05897 0.38268 -1.12994
PHE_392 -10.1802 1.3344 4.41685 -0.85954 0.05374 0.25313 2.78596 -3.08546 -0.00642 -0.07431 -1.9181 -0.11528 0 0 0 0 0 0.07327 0.03401 0 2.18135 -0.3985 0 1.0402 -0.04059 0.4533 -4.05223
VAL_393 -7.99322 0.60305 4.3794 -0.31475 0.24106 0.07094 2.67766 -3.36251 -0.00226 -0.01909 -1.65789 -0.11152 0 0 0 0 0 0.02009 0.04572 0.08424 0 -0.31469 0 1.9342 -0.02963 0.50687 -3.24231
TYR_394 -7.1819 0.88756 3.80924 -0.54411 0.61395 0.25855 2.50136 -2.78357 -0.01022 -0.09178 -2.34691 -0.40789 0 0 0 0 0 0.2971 0.03576 0 4.10816 0.05259 0.00323 1.2797 -0.19566 0.58844 0.87359
ARG_395 -4.14954 0.44965 3.47016 -0.58561 0.11255 0.39845 1.90573 -1.71699 -0.01365 -0.13971 -1.01588 -0.01276 0 0 0 0 0 -0.10767 0.19302 3.20628 0 -0.07661 0 -1.2888 -0.28858 0.59525 0.93528
ASP_396 -4.44186 0.56208 5.41005 -0.29675 0.04971 0.97109 2.61925 -2.52075 -0.02557 -0.1809 -4.12292 0.39077 0 0 0 -1.12688 0 0.24778 0.09052 0 3.42502 -0.50954 0 -2.3716 -0.24983 0.42994 -1.6504
GLY_397 -2.79544 0.18485 3.81522 -0.00025 0 0 2.19183 -2.01043 -0 -0 -1.99018 -0.17185 0 0 0 0 0 -0.0569 0 0 0 -1.5168 0 0.83697 -0.06064 0.51158 -1.06204
GLY_398 -2.16385 0.13536 2.65537 -4e-05 0 0 1.3386 -1.40032 -0 -0 -0.11426 -0.41365 0 0 0 0 0 -0.01678 0 0 0 0.4438 0 0.83697 0.20629 0.24839 1.75587
PHE_399 -4.58195 0.46867 3.5193 -0.867 0.04353 0.24161 1.80614 -1.99091 -0.01098 -0.11206 -1.34794 -0.11571 0 0 0 0 0 0.01323 0.20992 0 1.73032 -0.50093 0 1.0402 0.26585 0.11946 -0.06924
ALA_400 -7.17509 1.01358 4.11263 -0.02282 0 0 2.99128 -3.32904 -0.01192 -0.04119 -2.36005 -0.36854 0 0 0 0 0 -0.05368 0 0 0 -0.31974 0 1.8394 -0.18036 0.25377 -3.65178
ALA_401 -4.73623 0.41703 2.5509 -0.02215 0 0 1.69893 -2.15083 -0.01022 -0.09178 -1.06822 -0.37336 0 0 0 0 0 0.00725 0 0 0 -0.33961 0 1.8394 -0.56538 0.23525 -2.60903
GLU_402 -2.85401 0.12757 3.44554 -0.20805 0.02271 0.28256 1.38181 -1.60041 -0.00445 -0.06334 -0.64044 -0.56511 0 0 0 0 0 -0.05213 0.05007 0 3.01265 -0.22473 0 -2.7348 -0.37915 0.21081 -0.7929
GLN_403 -4.17189 0.33535 3.2585 -0.69813 0.09432 0.77047 1.40037 -1.66162 -0.01542 -0.1754 -0.79458 -0.4942 0 0 0 0 0 -0.02348 0.01735 0 2.29783 -0.15378 0 -0.18838 -0.30576 0.52688 0.01842
GLY_404 -2.26982 0.10697 1.95797 -5e-05 0 0 1.12393 -1.22231 -0 -0 -1.12557 -0.37964 0 0 0 0 0 -0.13763 0 0 0 -1.35233 0 0.83697 -0.41898 0.50491 -2.37557
VAL_405 -6.21848 0.90892 1.79822 -0.2963 0.26837 0.06972 1.64194 -1.99984 -0.00642 -0.07431 -0.72786 -0.21101 0 0 0 0 0 -0.06045 0.007 0.06934 0 -0.39151 0 1.9342 -0.41977 0.41768 -3.29056
SER_406 -4.13953 0.51372 2.50542 -0.03214 0 0.07138 1.29381 -1.40849 -0.0293 -0.17731 -0.84183 -0.3397 0 0 0 0 0 0.08831 0.02926 0.20612 0 -0.37284 0.61261 -0.77834 -0.53461 0.56215 -2.77131
VAL_407 -4.99247 1.07535 2.61345 -0.32274 0.24748 0.07381 1.99066 -1.72012 -0 -0 -0.03736 -0.11353 0 0 0 0 0 -0.05548 0 0.09638 0 -0.23987 0 1.9342 5.41434 1.46942 7.43352
PRO_408 -3.25129 0.87153 1.67463 -0.08011 0 0.04796 0.32701 -0.76154 -0 -0 0.2713 0.58299 0 0 0 0 0 -0.16795 0.01044 0.39908 0 -0.68974 0 -2.4119 5.7711 1.47297 4.06648
TYR_409 -3.76917 0.69918 2.16479 -0.90958 0.03965 0.36874 1.28109 -1.288 -0.00651 -0.03179 -0.64933 -0.27433 0 0 0 0 0 0.12964 0.00676 0 1.89223 -0.31372 0.00051 1.2797 0.07138 0.44972 1.14098
ARG_410 -3.89865 0.30031 5.62432 -0.83742 0.17892 0.53552 2.75271 -2.31057 -0.0228 -0.14552 -4.63593 0.37539 0 0 0 -1.66613 0 -0.00872 0.1648 2.83744 0 -0.05781 0 -1.2888 -0.02331 0.59366 -1.5326
ALA_411 -2.7437 0.52702 1.84788 -0.02455 1e-05 0 0.82698 -1.16107 -0 -0 -0.24705 -0.20135 0 0 0 0 0 0.02583 0 0 0 -0.101 0 1.8394 -0.46388 1.08784 1.21237
PRO_412 -3.42376 0.69542 2.52283 -0.12728 0.00069 0.09432 0.96631 -1.28538 -0 -0 0.12751 0.24518 0 0 0 0 0 -0.05676 0.02919 0.16184 0 -1.15664 0 -2.4119 -0.75051 0.8856 -3.48333
THR_413 -4.31571 0.80718 3.14443 -0.19673 0.13166 0.07404 1.5378 -1.71984 -0 -0 -0.75113 -0.70352 0 0 0 0 0 -0.05148 0.00416 0.0176 0 -0.02926 2.32429 -1.0874 0.59884 0.48175 0.26669
SER_414 -4.45969 0.67417 2.8301 -0.03388 0.0042 0.06358 1.07309 -1.62001 -0 -0 -1.11844 -0.69459 0 0 0 0 0 -0.08349 0.00011 0.08353 0 -0.07034 0.60203 -0.77834 1.36432 0.43895 -1.7247
THR_415 -5.90671 0.53941 5.10533 -0.13581 0.0396 0.10567 2.95567 -2.41652 -0.01427 -0.11068 -3.51376 -0.38625 0 0 -0.9615 -0.41441 0 -0.01583 0.01118 0.56131 0 0.78035 2.31017 -1.0874 1.4374 0.59716 -0.5199
ILE_416 -4.0474 1.04167 3.11438 -0.68473 0.60525 0.16679 1.99435 -1.71465 -0 -0 -0.99679 0.11431 0 0 0 0 0 0.17388 0.00812 0.66162 0 -0.17657 0 0.73287 6.8049 1.81765 9.61565
PRO_417 -2.80103 0.66057 1.47898 -0.07649 0 0.04587 0.17043 -0.64981 -0 -0 -0.11111 0.58409 0 0 0 0 0 -0.17561 0.00648 0.44776 0 -0.53036 0 -2.4119 5.592 1.63057 3.86043
GLU_418 -5.49348 0.48383 5.58157 -0.21251 0.04181 0.32347 3.20922 -2.38007 -0.01439 -0.11215 -3.74725 -0.60103 0 0 0 -0.41441 0 -0.0322 0.04284 0 2.89578 -0.17207 0 -2.7348 -0.14736 0.58221 -2.90099
ALA_419 -4.26924 0.63258 3.73201 -0.02334 0 0 2.86727 -2.25819 -0 -0 -2.09304 -0.34397 0 0 0 0 0 0.08739 0 0 0 -0.30093 0 1.8394 0.65804 2.02121 2.54919
PRO_420 -4.19525 0.91157 2.7838 -0.08729 8e-05 0.05404 1.02506 -1.3667 -0 -0 -1.08106 0.69631 0 0 0 0 0 -0.09114 0.012 0.45853 0 -0.18384 0 -2.4119 0.41272 1.99249 -1.07058
VAL_421 -5.10138 0.43983 4.04583 -0.2947 0.16823 0.06598 2.49713 -2.22883 -0 -0 -1.82065 -0.23997 0 0 0 0 0 0.02121 0.01948 0.18169 0 -0.4171 0 1.9342 -0.17887 0.63286 -0.27504
ALA_422 -5.82197 0.31093 4.44083 -0.02251 0 0 3.0338 -2.73119 -0 -0 -2.4022 -0.37522 0 0 0 0 0 -0.04744 0 0 0 -0.3052 0 1.8394 -0.24802 0.49788 -1.83092
GLN_423 -4.58056 0.24484 5.1121 -0.81078 0.07824 0.8353 2.50224 -2.51774 -0.00989 -0.10811 -2.30253 -0.75746 0 0 0 0 0 0.18383 0.00163 0 2.84349 -0.11407 0 -0.18838 -0.39375 0.27516 0.29355
GLY_424 -3.19291 0.19198 4.18949 -5e-05 0 0 1.99885 -2.12172 -0 -0 -1.45842 -0.42361 0 0 0 0 0 -0.07023 0 0 0 0.26065 0 0.83697 0.40967 0.18095 0.80163
ALA_425 -5.48269 0.4003 4.17365 -0.02246 0 0 2.84269 -2.75634 -0.01569 -0.1517 -2.23244 -0.366 0 0 0 0 0 -0.04741 0 0 0 -0.31898 0 1.8394 0.26207 0.14583 -1.72977
THR_426 -6.86836 0.46288 7.15103 -0.20379 0.11862 0.07482 3.66642 -3.50178 -0.0135 -0.06732 -4.10613 -0.20436 0 0 0 0 0 -0.00836 0.01138 0.07294 0 -0.00232 2.3889 -1.0874 -0.23573 0.34072 -2.01134
ALA_427 -4.028 0.19481 4.75349 -0.0212 0 0 2.51298 -2.4699 -0 -0 -1.92929 -0.3638 0 0 0 0 0 -0.00189 0 0 0 -0.26884 0 1.8394 -0.15372 0.4543 0.51835
GLU_428 -3.81355 0.13801 4.81536 -0.21076 0.02772 0.28837 1.89147 -2.21546 -0.01569 -0.1517 -1.68263 -0.56064 0 0 0 0 0 -0.03255 0.00807 0 3.05513 -0.19942 0 -2.7348 -0.37986 0.3762 -1.39674
ILE_429 -8.44734 0.7043 5.04759 -0.49402 0.28671 0.09702 3.20563 -3.36071 -1e-05 -0.00012 -2.6596 0.11683 0 0 0 0 0 -0.03339 0.14391 0.48695 0 -0.48296 0 0.73287 -0.13002 0.44 -4.34639
PHE_430 -10.2723 1.10148 5.6614 -0.95278 0.0601 0.29769 3.37677 -3.39863 -0.02287 -0.11223 -3.64949 -0.03313 0 0 0 0 0 -0.00018 0.01291 0 1.76397 -0.44578 0 1.0402 0.11961 0.62111 -4.83211
ASP_431 -4.69867 0.35964 5.65443 -0.10898 0.01109 0.3323 2.41692 -2.65348 -0.0135 -0.06732 -2.64199 -0.37874 0 0 0 0 0 -0.04589 0.00594 0 1.68319 0.16167 0 -2.3716 -0.04411 0.5858 -1.8133
ASP_432 -5.46536 0.26153 8.11659 -0.20334 8e-05 0.6649 3.88695 -3.50424 -0.01727 -0.13745 -6.18213 -0.12291 0 0 -0.32278 -2.03397 0 -0.02061 0.04648 0 3.16924 0.27255 0 -2.3716 -0.13458 0.34888 -3.74902
SER_433 -5.68884 0.2931 6.70275 -0.03004 0.00018 0.02079 3.22351 -3.13477 -0 -0 -2.89396 -0.04948 0 0 0 0 0 -0.03174 0.00163 0.44931 0 0.32696 1.80692 -0.77834 0.04729 0.33458 0.59983
CYS_434 -6.88881 0.6945 5.51351 -0.06846 0.00016 0.06039 2.39637 -2.82411 -0 -0 -3.47101 -0.37911 0 0 0 0 0 -0.03571 0.02137 1.00397 0 0.25808 0 3.6196 0.26692 0.38991 0.55756
CYS_435 -4.25768 0.55487 3.33224 -0.05636 0.00829 0.02216 1.66793 -1.77998 -0.02287 -0.11223 -1.6413 -0.0739 0 0 0 0 0 -0.04774 0.00678 0.55577 0 0.20659 0 3.6196 0.05082 0.38132 2.4143
ASN_436 -6.0682 0.67043 4.80851 -0.20793 0.02628 0.32777 2.55294 -2.73242 -0.02785 -0.12074 -1.88046 -0.57718 0 0 -0.32278 0 0 -0.01159 0.04971 0 2.24069 -0.49783 0 -0.93687 -0.44742 0.33229 -2.82264
GLY_437 -3.65383 0.25802 3.76286 -5e-05 0 0 1.93515 -1.90358 -0.02121 -0.1196 -3.18245 -0.36648 0 0 -1.68447 0 0 -0.15631 0 0 0 -1.40244 0 0.83697 -0.74193 0.55693 -5.88242
THR_438 -5.88527 0.83727 5.01943 -0.09827 0.06252 0.04062 2.12186 -2.52878 -0.02984 -0.14641 -2.22604 -1.43243 0 0 -0.20051 0 0 0.01417 0.02777 0.46267 0 -0.46019 2.26345 -1.0874 0.61632 0.71003 -1.91905
LEU_439 -7.80961 0.96702 2.69303 -0.50639 0.16258 0.14563 1.49321 -2.06345 -0 -0 -0.64432 0.05687 0 0 -0.20051 0 0 0.0724 0.00842 0.52739 0 0.04833 0 0.18072 1.32903 0.59609 -2.94356
ARG_440 -5.15673 0.40784 4.61533 -0.42678 0.05424 0.21562 1.44594 -2.05791 -0.00817 -0.09039 -1.82092 0.36415 0 0 -0.72772 0 0 -0.06779 0.45123 2.0501 0 -0.1759 0 -1.2888 0.00881 0.46042 -1.74743
LYS_441 -4.2433 0.83624 3.65073 -0.48332 0.16033 0.27768 1.57338 -1.78956 -0.00199 -0.02567 -0.78047 -0.08817 0 0 0 0 0 0.03179 0.00297 1.79351 0 0.01851 0 -1.5107 -0.45571 0.99723 -0.03651
PRO_442 -3.50405 0.76203 1.31379 -0.07724 0 0.04709 0.30016 -0.71256 -0 -0 0.29759 0.5646 0 0 0 0 0 -0.16979 0.02746 0.36791 0 -0.74524 0 -2.4119 -0.09545 1.17681 -2.8588
VAL_443 -4.19693 0.5208 2.87078 -0.30839 0.24408 0.06918 1.75843 -1.58646 -0.01179 -0.08436 -1.65632 -0.14839 0 0 0 0 0 0.26478 0.00212 0.26308 0 -0.34368 0 1.9342 0.05835 0.54847 0.19793
ALA_444 -5.70177 1.00848 3.76996 -0.02309 0 0 3.24042 -2.54491 -0 -0 -2.64329 -0.3253 0 0 0 0 0 0.13501 0 0 0 -0.36959 0 1.8394 0.60501 1.80673 0.79705
PRO_445 -6.90758 1.41073 3.16884 -0.09171 0.00099 0.05594 0.88193 -1.52254 -0 -0 -0.28893 0.66923 0 0 -0.13076 0 0 -0.15031 0.1243 0.59811 0 -0.51869 0 -2.4119 0.44984 2.16787 -2.49465
HIS_D_446 -5.67121 0.32391 4.73668 -0.42278 0.01213 0.54149 1.97798 -2.37237 -0.027 -0.25923 -0.80336 -0.24074 0 0 0 0 0 0.15247 0.13229 0 1.86798 -0.19918 0 -0.45461 0.31534 0.77478 0.38458
VAL_447 -4.58785 0.32891 2.8576 -0.32359 0.25597 0.07483 0.86997 -1.69771 -0 -0 0.02412 -0.29349 0 0 0 0 0 0.17451 0.02247 0.42509 0 -0.15979 0 1.9342 0.39614 0.40301 0.70438
GLN_448 -6.341 0.66837 6.18175 -0.70338 0.17351 0.72786 2.51537 -2.76411 -0.01179 -0.08436 -2.03447 -0.94453 0 0 -0.13076 -0.77462 0 -0.03636 0.08339 0 2.40675 -0.17318 0 -0.18838 0.33647 0.8602 -0.23327
GLU_449 -2.83619 0.057 2.34249 -0.31698 0.05304 0.41019 0.91512 -1.26311 -0 -0 -0.23073 -0.42416 0 0 0 0 0 -0.07838 0.01155 0 2.97947 0.14568 0 -2.7348 0.48327 0.75852 0.27199
ASP_450 -2.78093 0.05838 4.59282 -0.17721 0.00129 0.53947 1.47965 -1.81797 -0.01429 -0.10479 -2.17995 -0.51358 0 0 -0.31872 -0.54899 0 -0.07428 0.1104 0 3.702 -0.61827 0 -2.3716 -0.11917 0.28917 -0.86655
SER_451 -4.99614 0.65597 6.49598 -0.03044 0 0.05266 3.06961 -2.79924 -0.00817 -0.09039 -2.18495 -0.93861 0 0 -1.30992 0 0 -0.01076 0.0391 1.03214 0 0.07222 0.60478 -0.77834 -0.31129 0.52092 -0.91489
SER_452 -4.4105 0.33988 4.51974 -0.02607 0.00069 0.02426 1.73886 -2.21283 -3e-05 -0.00097 -1.69267 -0.40194 0 0 0 0 0 -0.02622 0.00258 1.23782 0 -0.17835 0.60003 -0.77834 -0.49702 0.39966 -1.36144
THR_453 -6.842 0.8133 5.91698 -0.20427 0.21653 0.07771 3.13405 -3.04043 -0.02121 -0.1196 -2.42952 -0.50212 0 0 -1.39876 0 0 -0.04139 0.03655 0.21823 0 0.01844 2.32052 -1.0874 -0.3289 0.464 -2.7993
GLN_454 -4.85021 0.18998 5.28495 -0.81837 0.07645 0.84464 2.43383 -2.50974 -0 -0 -1.37604 -0.76033 0 0 -0.69358 0 0 0.05308 0.00658 0 2.83235 -0.12678 0 -0.18838 -0.10757 0.49894 0.78982
ARG_455 -6.16418 0.34556 8.33056 -0.76512 0.12774 0.53679 3.39427 -3.79626 -0.00378 -0.01373 -3.8526 0.26144 0 0 -0.31872 -0.54899 0 0.4086 0.08077 1.44683 0 -0.0491 0 -1.2888 -0.27788 0.58393 -1.56264
TYR_456 -9.1984 1.08624 5.91651 -0.96691 0.06765 0.3195 3.46601 -3.36236 -0.00745 -0.0631 -2.07338 -0.31157 0 0 0 0 0 -0.02266 0.80393 0 1.84558 -0.37781 0.00443 1.2797 -0.1362 0.86382 -0.86647
SER_457 -3.69885 0.26034 4.53389 -0.04259 0.00037 0.06151 2.06236 -2.14532 -0 -0 -1.92981 -0.50967 0 0 -0.69358 0 0 -0.11746 0.43927 0.14275 0 -0.36917 2.05637 -0.77834 -0.13791 0.63226 -0.23356
ALA_458 -3.18279 0.70332 3.60106 -0.02563 0.00106 0 2.18716 -1.82677 -0 -0 -2.39169 -0.39387 0 0 0 0 0 -0.01377 0 0 0 0.02382 0 1.8394 -0.45949 0.45032 0.51214
ASP_459 -6.14668 1.43686 7.933 -0.13019 0.05012 0.41986 4.99861 -3.51551 -0 -0 -6.34305 -0.2085 0 0 0 -0.8398 0 0.22557 0.1312 0 1.8083 -0.02083 0 -2.3716 5.41791 2.10135 4.94662
PRO_460 -5.39447 0.99237 4.22809 -0.0689 0 0.04286 2.2113 -1.9853 -0 -0 -1.85872 0.5806 0 0 0 0 0 -0.12547 0.05929 0.26281 0 -0.82955 0 -2.4119 5.94484 2.26668 3.91453
THR_461 -3.27559 0.56356 3.55984 -0.20502 0.14292 0.07558 1.77426 -1.77851 -0 -0 -1.18885 -0.13889 0 0 0 0 0 -0.02438 0.00755 0.12324 0 0.03641 2.27636 -1.0874 0.2157 0.75224 1.82903
VAL_462 -4.93593 0.60352 3.02788 -0.31417 0.24856 0.07278 1.46823 -1.88161 -0.00231 -0.00823 -1.2108 -0.22285 0 0 0 0 0 -0.06483 1e-05 0.27107 0 -0.23155 0 1.9342 -0.10414 0.62678 -0.72339
PHE_463 -8.84801 0.91485 4.85415 -0.69568 0.08431 0.37684 2.60057 -2.8608 -0.00444 -0.0381 -2.59446 0.11417 0 0 0 0 0 0.12587 0.00881 0 2.24448 -0.02975 0 1.0402 -0.31584 0.78364 -2.2392
ALA_464 -4.78048 1.0892 4.97042 -0.02191 0 0 2.82901 -2.6698 -0 -0 -2.17478 -0.36681 0 0 0 0 0 0.2087 0 0 0 -0.37611 0 1.8394 0.48315 1.6874 2.7174
PRO_465 -3.673 1.31753 2.57761 -0.08295 0.00013 0.04933 0.50092 -1.07745 -0 -0 -0.50769 0.59476 0 0 0 0 0 -0.15712 0.00518 0.45102 0 -0.56254 0 -2.4119 0.5637 1.46485 -0.94761
GLU_466 -6.08457 0.59669 7.21863 -0.1792 0.01645 0.22957 2.9806 -3.02158 -0 -0 -3.86324 -0.49844 0 0 0 -0.88909 0 0.03911 0.0496 0 3.2085 0.15466 0 -2.7348 0.41377 0.5369 -1.82646
ARG_467 -9.46329 0.72677 9.37992 -0.70648 0.14107 0.43214 3.86846 -4.19357 -0 -0 -4.64398 0.43278 0 0 0 -0.85938 0 -0.06768 0.14705 2.29925 0 -0.18276 0 -1.2888 0.29467 0.82354 -2.86031
SER_468 -3.28448 0.76562 4.2194 -0.02381 0 0.05778 1.76069 -1.90923 -0.00444 -0.0381 -1.65701 -0.67574 0 0 0 0 0 0.09079 0.00516 0.48429 0 0.32489 0.60055 -0.77834 5.49093 1.94386 7.37278
PRO_469 -3.50328 0.86744 2.72339 -0.08673 2e-05 0.05392 0.79373 -1.08171 -0 -0 0.08869 0.7141 0 0 0 0 0 -0.03505 0.00622 0.48116 0 -0.15 0 -2.4119 5.5085 1.69666 5.66515
ARG_470 -5.36061 0.46581 6.05761 -0.50735 0.09868 0.29932 1.51557 -2.41138 -0 -0 -2.35808 0.31993 0 0 0 -0.79094 0 -0.05238 0.14204 2.06153 0 -0.06004 0 -1.2888 -0.51223 0.70388 -1.67743
GLY_471 -1.6726 0.09192 2.30513 -5e-05 0 0 0.94613 -1.08833 -0.00772 -0.09674 -1.23903 -0.39227 0 0 0 0 0 -0.16349 0 0 0 -1.22693 0 0.83697 -0.65386 0.46988 -1.89099
GLU_472 -5.41258 0.52674 6.23644 -0.20147 0.0363 0.30148 1.79538 -2.39769 -0.01159 -0.14694 -3.05197 -0.45188 0 0 0 -0.79094 0 -0.00252 0.10138 0 3.07708 -0.03341 0 -2.7348 -0.42471 0.33633 -3.24937
LEU_473 -4.58786 0.24417 5.56293 -0.46884 0.16766 0.07975 2.73542 -2.344 -0 -0 -2.87242 0.34057 0 0 -0.9377 0 0 -0.01248 0.02985 0.39841 0 -0.22747 0 0.18072 -0.1499 0.35696 -1.50422
ASP_474 -4.56896 0.39619 5.60847 -0.10377 0.0041 0.31081 2.30088 -2.54124 -0 -0 -3.06494 -0.37359 0 0 0 -0.85938 0 -0.05451 0.0007 0 1.68711 0.14444 0 -2.3716 -0.25793 0.32338 -3.41985
GLU_475 -5.64056 0.40684 5.49681 -0.45695 0.24173 1.43851 2.15723 -2.59512 -0.02859 -0.15744 -1.92117 -3.05354 0 0 0 0 0 0.06071 0.00488 0 3.98384 -0.29936 0 -2.7348 -0.48173 0.20927 -3.36944
GLU_476 -6.43525 0.44413 7.43263 -0.20098 0.03762 0.30387 3.78764 -3.27854 -0.03618 -0.25347 -4.02596 -0.54391 0 0 -0.9377 0 0 0.13692 0.06437 0 3.69159 -0.25234 0 -2.7348 -0.52857 0.30436 -3.02456
GLY_477 -3.24286 0.17358 3.80962 -4e-05 0 0 1.46805 -1.87714 -0.00949 -0.04336 -0.49256 -0.4251 0 0 0 0 0 -0.03226 0 0 0 0.43774 0 0.83697 -0.02223 0.40295 0.98386
TYR_478 -7.95873 0.6542 5.9862 -0.5809 0.03644 0.26529 3.03098 -3.06903 -0 -0 -2.05988 -0.23875 0 0 -0.40484 0 0 0.1324 0.0642 0 2.36161 0.01606 0.00327 1.2797 0.18984 0.33783 0.0459
MET_479 -4.68468 0.25986 4.39671 -0.33252 0.05014 0.11139 1.88374 -2.1115 -0 -0 -1.25579 -0.1047 0 0 0 0 0 -0.03654 0.04605 1.80661 0 -0.10227 0 0.60916 -0.08854 0.4016 0.84871
THR_480 -3.41394 0.54048 4.11748 -0.1696 0.0717 0.05745 1.99716 -1.88786 -0.02108 -0.1903 -2.12556 0.24471 0 0 0 0 0 0.05338 0.02129 0.07434 0 0.04865 2.32665 -1.0874 -0.23909 1.06138 1.47981
PRO_481 -2.63443 0.5247 1.15128 -0.11706 0.00011 0.08698 0.57915 -0.6846 -0 -0 -0.59047 0.2923 0 0 0 0 0 0.01438 0.0439 0.15781 0 -1.2007 0 -2.4119 -0.39923 1.03191 -4.15585
MET_482 -6.84627 0.77793 2.9035 -0.4251 0.10128 0.07829 1.46815 -1.46931 -0 -0 -0.44564 0.18482 0 0 -0.68034 0 0 0.05993 0.07046 1.40663 0 0.16298 0 0.60916 -0.31581 0.38636 -1.97298
ARG_483 -3.33268 0.18374 2.96655 -0.43451 0.05997 0.2225 1.0569 -1.36182 -0.00231 -0.00823 -0.81677 0.38648 0 0 0 -0.88909 0 -0.06814 0.10224 2.0588 0 -0.17568 0 -1.2888 -0.32634 0.57435 -1.09287
ASP_484 -3.82041 0.35628 4.66794 -0.10669 0.00856 0.31972 2.34688 -1.88022 -0.00049 -0.0062 -3.45485 -1.34697 0 0 -0.63391 0 0 0.0021 0.02881 0 2.01702 -0.15015 0 -2.3716 -0.24484 0.71832 -3.55071
LYS_485 -4.22731 1.03996 6.03525 -0.44507 0.06851 0.25043 3.29295 -2.40638 -0 -0 -4.67422 0.19686 0 0 -0.63391 -0.47939 0 -0.0184 0.13366 2.09596 0 0.01 0 -1.5107 5.71478 1.81673 6.25972
PRO_486 -4.41239 0.88648 2.99904 -0.08918 0.00079 0.05526 0.66155 -1.2138 -0.00835 -0.06571 -0.55341 0.64421 0 0 0 0 0 -0.16693 0.05832 0.62066 0 -0.57978 0 -2.4119 5.56692 1.80747 3.79923
LYS_487 -7.33535 0.9055 6.99982 -0.53465 0.23127 0.34882 4.03184 -3.06313 -0.00745 -0.0631 -4.8797 0.01658 0 0 0 -0.8398 0 0.38514 0.11618 1.79128 0 -0.15658 0 -1.5107 -0.08758 0.65994 -2.99166
GLN_488 -7.26573 0.36798 7.00155 -0.58298 0.07522 0.58019 3.71365 -3.29267 -0.01779 -0.07828 -3.6546 -0.26689 0 0 -0.68034 0 0 0.20997 0.19827 0 4.21561 -0.22493 0 -0.18838 -0.20934 0.59176 0.49227
GLU_489 -5.10663 0.39826 5.67622 -0.213 0.01818 0.29096 2.39142 -2.45377 -0.00744 -0.04251 -3.30052 -0.58155 0 0 0 -0.47939 0 -0.0483 0.16071 0 3.2777 -0.27589 0 -2.7348 -0.56447 0.4302 -3.16461
TYR_490 -8.27033 1.1221 4.31528 -0.72491 0.09072 0.40381 2.07581 -2.68805 -0.00139 -0.0294 -1.18163 -0.12345 0 0 0 0 0 0.15575 0.00151 0 2.15066 -0.21259 0.02568 1.2797 -0.21668 0.50253 -1.32491
LEU_491 -8.46125 0.81224 5.75464 -0.7073 0.31216 0.30808 3.76523 -3.1191 -0.0016 -0.0192 -2.24391 0.12859 0 0 0 0 0 -0.01078 0.0122 0.82998 0 -0.20412 0 0.18072 0.09958 0.79565 -1.7682
ASN_492 -4.83447 0.83207 5.73096 -0.17632 0.04316 0.26672 2.57403 -2.591 -0.01779 -0.07828 -2.05677 -0.30341 0 0 0 0 0 0.33558 0.00194 0 1.46241 0.49677 0 -0.93687 5.65999 1.59414 8.00286
PRO_493 -4.74092 0.86176 3.42058 -0.07701 0 0.04658 0.52295 -1.52331 -0.01926 -0.16373 -0.57577 0.5848 0 0 0 0 0 -0.12238 0.05629 0.45322 0 -0.52519 0 -2.4119 5.47278 1.44391 2.70338
VAL_494 -7.45904 1.33616 4.41212 -0.30261 0.20923 0.06486 2.68609 -2.87725 -0 -0 -1.52356 -0.11781 0 0 0 0 0 -0.01059 0.05827 0.14665 0 -0.42883 0 1.9342 -0.15795 0.56867 -1.46141
GLU_495 -4.47808 0.37559 5.5291 -0.45909 0.09123 0.93303 2.52346 -2.3516 -0.0046 -0.07981 -3.28866 -0.47802 0 0 0 0 0 0.07831 0.06818 0 3.38001 -0.35997 0 -2.7348 -0.31617 0.44678 -1.12512
GLU_496 -3.24676 0.29475 3.34975 -0.23047 0.02774 0.3364 1.00545 -1.47502 -0.0189 -0.14976 -1.04387 -0.59893 0 0 0 0 0 -0.07592 0.09504 0 3.23231 -0.26831 0 -2.7348 -0.69495 0.42107 -1.7752
ASN_497 -4.97522 0.69708 5.66245 -0.32162 0.12873 0.58004 3.47781 -2.68905 -0.00252 -0.04048 -2.75188 -0.81802 0 0 -0.57849 0 0 -0.02743 0.00807 0 1.95462 -0.57734 0 -0.93687 -0.28039 0.95866 -0.53186
PRO_498 -3.95064 0.79137 3.63524 -0.06871 0 0.04316 1.94036 -1.63666 -0 -0 -1.07161 0.60778 0 0 0 0 0 -0.05329 0.03612 0.18187 0 -0.66961 0 -2.4119 0.24152 0.95361 -1.43138
PHE_499 -7.30628 0.92378 4.11112 -0.89597 0.03896 0.3188 2.40999 -2.6166 -0 -0 -1.99841 -0.01356 0 0 -0.57849 0 0 0.32155 0.06003 0 1.83409 -0.4642 0 1.0402 0.23428 0.47325 -2.10745
VAL_500 -7.9942 1.12778 4.30213 -0.30617 0.24266 0.07079 3.25655 -3.04926 -0 -0 -2.33339 -0.37443 0 0 0 0 0 -0.02101 0.62685 0.41922 0 -0.33149 0 1.9342 0.04022 0.60513 -1.78442
SER_501 -5.74393 0.69454 5.93392 -0.02522 0 0.04133 2.52934 -2.85097 -0.0046 -0.07981 -1.1304 -1.02926 0 0 0 0 0 0.20755 0.05699 0.34577 0 0.14902 0.60564 -0.77834 -0.25465 0.62423 -0.70884
ARG_502 -6.64085 0.5934 6.23528 -0.62131 0.09346 0.35707 2.6754 -3.05338 -0.00315 -0.01576 -2.86524 0.38054 0 0 0 0 0 0.03408 0.14672 2.39172 0 -0.09836 0 -1.2888 -0.38901 0.51514 -1.55307
ARG_503 -9.15596 0.62228 9.92709 -1.1817 0.38175 0.84432 4.26057 -4.37045 -0.00926 -0.09163 -4.34178 0.10514 0 0 0 -2.30893 0 0.01697 0.08152 3.41912 0 -0.10553 0 -1.2888 -0.36745 0.91914 -2.64359
LYS_504 -8.12482 1.23736 8.75049 -0.38838 0.08511 0.1803 4.37777 -3.78179 -0 -0 -4.33764 0.09617 0 0 -0.40484 0 0 0.00841 0.13896 2.1671 0 -0.06338 0 -1.5107 -0.52476 1.41323 -0.68139
ASN_505 -5.07108 0.33786 4.48475 -0.17049 0.0245 0.25474 1.80746 -2.14954 -0.00013 -0.00071 -0.53046 -0.33646 0 0 0 0 0 0.10732 0.00085 0 1.46218 0.16491 0 -0.93687 -0.29606 0.88985 0.0426
GLY_506 -3.07642 0.27048 4.03323 -7e-05 0 0 2.31612 -2.00288 -0 -0 -1.85141 -0.34002 0 0 0 0 0 -0.17579 0 0 0 -1.52991 0 0.83697 -0.19205 0.42616 -1.28557
ASP_507 -2.8587 0.21409 3.57588 -0.10987 0.00898 0.33227 1.65201 -1.75616 -0.00249 -0.00695 -0.92162 -0.43235 0 0 0 0 0 -0.03163 0.00033 0 1.70667 0.13003 0 -2.3716 -0.36311 0.37402 -0.86019
LEU_508 -8.89783 1.09516 5.55118 -0.72538 0.31758 0.32472 2.39377 -3.20587 -0 -0 -0.4435 0.03877 0 0 0 0 0 -0.04927 0.00043 1.25392 0 -0.30881 0 0.18072 -0.32956 0.40789 -2.39608
GLN_509 -6.95611 0.5051 7.62713 -0.71589 0.05116 0.70213 3.47846 -3.57944 -0.00015 -0.0032 -2.56463 -0.74745 0 0 0 -1.34468 0 -5e-05 0.03372 0 2.87153 -0.08206 0 -0.18838 -0.28698 0.5909 -0.60887
ALA_510 -3.96994 0.3937 3.98272 -0.02125 0 0 1.90699 -2.21513 -0 -0 -0.97237 -0.3637 0 0 0 0 0 0.0415 0 0 0 -0.2482 0 1.8394 -0.32597 0.39155 0.4393
LEU_511 -4.57472 0.5228 3.99626 -0.48819 0.21845 0.11741 1.41704 -2.05259 -0 -0 -0.79531 0.23773 0 0 0 0 0 0.0453 0.01911 0.31321 0 -0.30137 0 0.18072 -0.37356 0.30217 -1.21555
ASP_512 -5.61806 0.42971 6.57555 -0.11341 0.01952 0.35765 3.27706 -2.90929 -0.01722 -0.13564 -3.39807 -0.13004 0 0 0 -0.66727 0 0.01928 0.08776 0 2.05821 -0.22912 0 -2.3716 -0.40156 0.62841 -2.53814
ASN_513 -7.18493 1.04537 7.88855 -0.19298 0.09995 0.30869 4.32059 -3.83654 -0.01091 -0.08934 -3.73702 -0.31166 0 0 0 -0.62225 0 0.10689 0.1336 0 1.49687 0.19976 0 -0.93687 5.43252 1.72134 5.83162
PRO_514 -3.88317 1.24245 3.04767 -0.0773 2e-05 0.04656 0.84994 -1.34233 -0 -0 -0.5076 0.59664 0 0 0 0 0 -0.18234 0.02741 0.40743 0 -0.65471 0 -2.4119 5.62173 1.49386 4.27435
GLU_515 -3.12675 0.33559 2.75397 -0.42386 0.05571 0.85606 1.17924 -1.35926 -0 -0 -1.04427 -0.39507 0 0 0 0 0 -0.05351 0.01037 0 3.00127 -0.09735 0 -2.7348 -0.31797 0.31242 -1.04821
TYR_516 -6.99374 0.54397 3.58414 -0.63198 0.04951 0.36308 2.09982 -2.15089 -0.01461 -0.10755 -1.09438 -0.10253 0 0 0 0 0 0.02993 0.04041 0 2.12089 -0.29649 0.00134 1.2797 0.09465 0.21429 -0.97045
HIS_D_517 -6.3101 0.58761 5.73149 -0.83062 0.0329 1.11527 1.80213 -2.63851 -0.01461 -0.10755 -1.2439 -0.36685 0 0 0 0 0 0.09142 0.02639 0 1.74699 -0.29583 0 -0.45461 0.33693 0.34838 -0.44307
ASN_518 -1.80514 0.17519 1.88705 -0.17443 0.01319 0.25289 0.3371 -0.93527 -0.00882 -0.05803 -0.30335 -0.37814 0 0 0 0 0 -0.02125 0.0007 0 1.75764 0.15478 0 -0.93687 0.01368 0.31344 0.28437
ALA_519 -1.03553 0.06579 1.02394 -0.0248 5e-05 0 0.03089 -0.5152 -0 -0 -0.28782 -0.23571 0 0 0 0 0 -0.05822 0 0 0 -0.02503 0 1.8394 -0.41713 0.13262 0.49326
SER_520 -2.62875 0.23562 2.81888 -0.0248 0 0.05934 1.27827 -1.29621 -0.00882 -0.05803 -0.15527 -0.73969 0 0 -0.7913 0 0 0.03121 0.15315 0.10978 0 -0.50476 0.69476 -0.77834 -0.32497 0.13388 -1.79605
ASN_521 -4.97858 0.42725 3.31001 -0.18672 0.01577 0.29014 0.81677 -1.51182 -0.02624 -0.15719 -1.09343 -0.41767 0 0 -0.444 0 0 -0.07343 0.09935 0 1.96705 -0.45704 0 -0.93687 -0.26115 0.26475 -3.35306
GLY_522 -3.78951 0.86 3.24143 -0.00016 0 0 1.23575 -1.73374 -0 -0 -0.99086 -0.30111 0 0 -0.7913 0 0 -0.03159 0 0 0 0.56623 0 0.83697 5.3207 1.05473 5.47754
PRO_523 -4.8643 0.96245 3.38971 -0.18905 0.00445 0.13585 1.2222 -1.47082 -0 -0 -1.66901 0.06855 0 0 0 0 0 0.29512 0.0233 0.52841 0 -0.94959 0 -2.4119 5.4951 1.57515 2.14563
PRO_524 -5.53176 0.73107 3.19266 -0.20687 0.0071 0.14543 0.88519 -1.19638 -0 -0 -0.24205 0.08868 0 0 0 0 0 0.09166 0.00796 0.31909 0 -0.75956 0 -2.4119 -0.2762 0.87285 -4.28302
LYS_525 -5.76758 0.58316 6.64304 -0.48169 0.16674 0.27097 3.17974 -2.77024 -0.03694 -0.12168 -3.63687 0.06878 0 0 -1.06902 0 0 0.00997 0.02504 1.63594 0 0.04354 0 -1.5107 0.22885 0.37811 -2.16085
ALA_526 -3.78633 0.43392 3.72129 -0.02269 0 0 1.82433 -1.961 -0 -0 -1.04965 -0.37217 0 0 0 0 0 0.00321 0 0 0 -0.4198 0 1.8394 0.01313 0.30536 0.52901
GLU_527 -4.67468 0.57817 4.98774 -0.442 0.16505 1.37663 2.17938 -2.26808 -0.01569 -0.11754 -1.91162 -3.11904 0 0 -0.74536 0 0 -0.05237 0.0193 0 3.68806 -0.26462 0 -2.7348 -0.55486 0.33624 -3.5701
ASP_528 -6.2341 0.80886 7.83896 -0.0969 0 0.28332 4.2342 -3.52657 -0.03271 -0.2139 -6.40053 -0.27569 0 0 -1.70247 0 0 0.05371 0.04301 0 1.98641 0.05476 0 -2.3716 -0.07008 0.68088 -4.94044
GLU_529 -7.31889 0.49548 6.95218 -0.22454 0.03599 0.32766 2.46766 -3.06934 -0.01091 -0.08934 -1.04316 -0.58527 0 0 0 0 0 -0.04898 0.04639 0 3.01628 -0.3239 0 -2.7348 -0.11781 0.6211 -1.60418
TYR_530 -7.77302 0.71512 4.09476 -0.69 0.07972 0.38493 3.13664 -2.71817 -0.01811 -0.14522 -3.75531 -0.22972 0 0 -0.26793 -1.11473 0 -0.05442 0.01585 0 2.0691 -0.2305 0.08513 1.2797 -0.41377 0.50948 -5.04047
VAL_531 -7.34119 1.20522 2.41368 -0.28571 0.28488 0.05556 1.55902 -2.41962 -0.01702 -0.09636 -0.46662 -0.04991 0 0 0 0 0 -0.06759 0.01389 0.17847 0 -0.54278 0 1.9342 -0.28768 0.61488 -3.3147
ASN_532 -7.48512 0.8815 4.45312 -0.18167 0.00583 0.28483 2.91394 -2.73219 -0.00571 -0.03624 -2.10772 -0.33734 0 0 0 0 0 0.29952 0.2804 0 2.03011 0.23475 0 -0.93687 -0.27618 0.63807 -2.077
GLU_533 -4.62002 0.70329 3.9572 -0.35314 0.09632 0.43212 2.12703 -1.94183 -0 -0 -1.42213 -0.60662 0 0 0 0 0 0.01638 0.01732 0 2.89073 -0.0654 0 -2.7348 5.66952 1.89874 6.06471
PRO_534 -6.05307 0.62685 3.49333 -0.07582 0 0.04528 1.35952 -1.52541 -0.00182 -0.02034 -1.16022 0.63727 0 0 0 0 0 -0.10682 0.03588 0.55276 0 -0.09894 0 -2.4119 5.49678 1.7912 2.58455
LEU_535 -8.63882 1.35877 4.86679 -0.49377 0.16427 0.10556 3.32533 -3.20087 -0.00151 -0.03549 -1.62272 0.20485 0 0 -0.50828 0 0 0.00771 0.04553 0.49834 0 -0.19462 0 0.18072 -0.21759 0.73099 -3.42483
TYR_536 -6.46899 0.52932 4.94581 -0.87571 0.05077 0.25461 2.21262 -2.62667 -0 -0 -1.43934 -0.31624 0 0 0 0 0 0.01272 0.03129 0 1.72286 -0.43191 0.00586 1.2797 0.11112 0.67637 -0.32582
LEU_537 -4.81546 0.28106 3.65963 -0.49261 0.24314 0.11583 1.49776 -1.91605 -0.00222 -0.02615 -0.86068 0.2658 0 0 0 0 0 -0.01957 0.04697 0.31881 0 -0.26844 0 0.18072 -0.08194 0.39981 -1.47361
ASN_538 -5.7102 0.43175 5.62873 -0.21745 0.04237 0.34967 3.13873 -3.01224 -0.02429 -0.12043 -3.7333 -0.58277 0 0 0 0 0 -0.03658 0.0032 0 2.24813 -0.64959 0 -0.93687 -0.3584 0.50643 -3.03311
THR_539 -6.61644 0.72744 5.89139 -0.20296 0.11529 0.07394 3.5231 -3.05674 -0.00913 -0.12776 -2.68733 -0.35906 0 0 -0.50828 0 0 -0.02729 0.0955 0.10203 0 0.10026 3.17526 -1.0874 -0.12083 0.54698 -0.45206
PHE_540 -3.65376 0.36904 1.69643 -1.0175 0.15593 0.39499 0.50342 -1.41344 -0 -0 -0.17593 -0.42507 0 0 0 0 0 -0.12095 0.00839 0 2.44014 0.24586 0 1.0402 0.01105 0.40096 0.45975
ALA_541 -3.29843 0.41653 1.85184 -0.02194 0 0 1.23499 -1.53338 -0 -0 -0.18062 -0.29306 0 0 0 0 0 0.04435 0 0 0 0.47473 0 1.8394 0.37662 0.29315 1.20417
ASN_542 -3.63069 0.12942 3.7666 -0.18992 0.02053 0.30277 1.4378 -1.86658 -0.00183 -0.02036 -1.91818 -0.37055 0 0 -0.39532 0 0 -0.03841 0.00011 0 1.84268 -0.13515 0 -0.93687 0.40611 0.55481 -1.04304
THR_543 -6.38277 0.89714 4.14514 -0.19254 0.12886 0.08057 2.96055 -2.44814 -0.03494 -0.28368 -1.66202 -0.44365 0 0 0 0 0 -0.05493 0.01806 0.17508 0 0.34659 2.32866 -1.0874 0.31298 0.77314 -0.42329
LEU_544 -4.67897 0.27707 3.37737 -0.48303 0.18808 0.10738 1.71932 -1.94083 -1e-05 -2e-05 -0.97097 0.22866 0 0 0 0 0 -0.05458 0.01082 0.29058 0 -0.29088 0 0.18072 0.1574 0.52453 -1.35735
GLY_545 -4.94859 0.69224 3.92785 -4e-05 0 0 1.43048 -2.23968 -0 -0 -0.8975 -0.42478 0 0 0 0 0 -0.11314 0 0 0 0.41083 0 0.83697 -0.04653 0.47561 -0.89628
LYS_546 -7.09277 0.82478 5.35137 -0.40797 0.04117 0.21639 2.5197 -2.6692 -0.01297 -0.10101 -1.49857 -0.17285 0 0 0 0 0 -0.01838 0.15141 2.2593 0 -0.08388 0 -1.5107 0.10484 0.60877 -1.49056
ALA_547 -4.19611 0.23551 4.35466 -0.02177 0 0 2.18208 -2.28285 -0 -0 -1.58549 -0.3711 0 0 0 0 0 -0.05122 0 0 0 -0.29923 0 1.8394 -0.27396 0.43783 -0.03227
GLU_548 -5.17253 0.20563 6.26485 -0.20979 0.02266 0.2895 2.53429 -2.85318 -0 -0 -3.23395 -0.6189 0 0 0 -0.72218 0 -0.00551 6e-05 0 3.35551 -0.21968 0 -2.7348 -0.45508 0.26715 -3.28595
TYR_549 -6.65226 0.6891 4.26526 -0.64202 0.07476 0.30983 2.08398 -2.4352 -0 -0 -0.42321 -0.23817 0 0 0 0 0 0.3131 0.11708 0 2.20363 -0.01391 0.00075 1.2797 -0.27571 0.59072 1.24745
LEU_550 -4.24499 0.33866 3.87335 -0.47097 0.15896 0.10839 1.3961 -1.90438 -0 -0 -0.9131 0.1955 0 0 0 0 0 0.03833 0.03153 0.38345 0 -0.27171 0 0.18072 -0.19554 0.63802 -0.65765
LYS_551 -3.1874 0.19741 3.8269 -0.30443 0.03009 0.13768 1.62219 -1.7489 -0.00271 -0.01893 -1.50783 -0.01971 0 0 0 0 0 0.03539 0.02227 1.77374 0 -0.03807 0 -1.5107 -0.3504 0.37105 -0.67236
ASN_552 -4.33099 0.43764 4.92224 -0.33296 0.11376 0.61427 2.67447 -2.43935 -0.00169 -0.02383 -1.58324 -0.73023 0 0 -0.82352 0 0 -0.0391 0.04847 0 1.69842 -0.61779 0 -0.93687 -0.19962 0.58986 -0.96007
ASN_553 -4.20888 0.40558 5.43105 -0.3101 0.05362 0.57923 2.87386 -2.47749 -0.00169 -0.02383 -1.13601 -0.74625 0 0 0 -0.9046 0 0.25938 0.00202 0 1.95365 -0.32698 0 -0.93687 0.29086 0.77913 1.5557
ILE_554 -6.54586 0.87489 2.72063 -0.73355 0.61322 0.2845 1.71964 -2.26436 -0.00237 -0.02714 -0.85307 -0.07814 0 0 -0.82352 0 0 -0.11413 0.08526 1.06596 0 0.43506 0 0.73287 0.20547 0.93395 -1.77071
LEU_555 -5.4194 0.95168 1.19144 -0.53114 0.33126 0.16254 1.18177 -1.49187 -0.00771 -0.0618 -0.6352 0.08373 0 0 0 0 0 -0.05202 0.15592 0.19793 0 -0.05993 0 0.18072 -0.30947 0.81737 -3.31421
SER_556 -3.49286 0.90028 3.60588 -0.01868 0 0.0303 2.15976 -1.79966 -0.0153 -0.12044 -1.27877 -1.01107 0 0 -0.09255 0 0 -0.0598 0.00421 1.16331 0 -0.54063 0.60125 -0.77834 0.07712 0.52501 -0.14096
MET_557 -3.49107 0.86149 4.19888 -0.56686 0.19993 0.12382 2.43402 -1.84202 -0.00035 -0.00477 -2.13451 -0.51396 0 0 -0.09255 0 0 0.35364 0.03769 0.96193 0 0.38821 0 0.60916 6.09803 0.91957 8.54031
PRO_558 -4.12066 0.87962 3.53388 -0.06775 0 0.04228 1.97502 -1.68059 -0 -0 -1.10767 0.60997 0 0 0 0 0 -0.09257 0.01727 0.17602 0 -0.97129 0 -2.4119 6.25407 0.90078 3.93646
GLU_559 -2.89802 0.23447 3.58164 -0.43517 0.1624 1.36097 1.24684 -1.50447 -0.02136 -0.14958 -0.96024 -3.14202 0 0 0 0 0 -0.09175 0.00688 0 3.55815 -0.24019 0 -2.7348 0.4433 0.50438 -1.07856
LYS_560 -5.46004 0.64932 5.98102 -0.42573 0.0691 0.23726 3.14301 -2.705 -0.03132 -0.23535 -2.9538 -0.04133 0 0 0 -0.9046 0 -0.02828 0.02857 2.37975 0 -0.16262 0 -1.5107 0.22564 0.37462 -1.37046
ALA_561 -5.53687 1.15634 3.57681 -0.02466 0.00064 0 2.72586 -2.72279 -0.01746 -0.14592 -1.66482 -0.39725 0 0 0 0 0 -0.02803 0 0 0 -0.21391 0 1.8394 -0.12972 0.55232 -1.03004
LYS_562 -3.7896 0.28394 4.07621 -0.43983 0.07278 0.24209 1.65385 -1.73926 -0.00035 -0.00477 -1.14606 0.07643 0 0 0 0 0 -0.12359 0.01901 1.36922 0 -0.02886 0 -1.5107 -0.58735 0.5393 -1.03753
LYS_563 -3.14095 0.45882 3.18957 -0.32673 0.04968 0.18542 1.49542 -1.44577 -0 -0 -1.37432 -0.20163 0 0 0 0 0 -0.06494 0.01658 1.7644 0 -0.07345 0 -1.5107 -0.47532 0.19093 -1.26298
ALA_564 -3.51752 0.39268 1.82669 -0.02525 0.0001 0 1.93984 -1.64017 -0.01746 -0.14592 -0.66678 -0.22552 0 0 0 0 0 -0.05983 0 0 0 -0.08242 0 1.8394 -0.75039 0.16925 -0.9633
PHE_565 -1.90643 0.16863 1.25823 -1.00487 0.26289 0.46707 0.27262 -0.70998 -0 -0 0.31116 -0.64437 0 0 0 0 0 -0.04333 0.01673 0 3.11684 -0.02391 0 1.0402 -0.65001 0.23797 2.16944
ASP_566 -3.55336 0.37318 3.18369 -0.109 0.0117 0.3238 1.3446 -1.52317 -0 -0 -1.4825 -1.42759 0 0 -0.55676 0 0 0.18517 0.06324 0 2.01732 -0.12903 0 -2.3716 -0.0218 0.29522 -3.37689
ASN_567 -2.78594 0.73791 1.98977 -0.33389 0.09027 0.63989 0.78016 -1.1345 -0 -0 -1.28324 -0.74918 0 0 -0.55676 0 0 0.02973 0.00453 0 1.96639 -0.78091 0 -0.93687 0.11198 0.7486 -1.46205
PRO_568 -3.74099 0.53115 2.30168 -0.13717 0.00152 0.09654 0.50936 -0.95219 -0 -0 0.05682 0.2132 0 0 0 0 0 0.02611 0.04872 0.21231 0 -1.06833 0 -2.4119 -0.45973 0.76555 -4.00734
ASP_569 -3.78181 0.3219 5.54296 -0.20827 0.09144 0.65519 2.67791 -2.34831 -0.01049 -0.07104 -3.10627 -1.5057 0 0 -0.65016 0 0 -0.08296 0.00105 0 2.15655 -0.63865 0 -2.3716 -0.58152 0.27939 -3.6304
TYR_570 -9.07789 1.06167 4.02508 -0.90635 0.08259 0.35074 2.0578 -2.71055 -0.01026 -0.08208 -0.90091 -0.38635 0 0 0 0 0 -0.13148 0.00585 0 2.1867 0.27465 0.07962 1.2797 -0.2213 0.33683 -2.68594
TRP_571 -12.1879 1.81653 4.99297 -0.90973 0.09349 0.3469 3.40896 -3.33595 -0.00061 -0.00346 -3.33515 -0.46352 0 0 -1.39552 0 0 -0.03405 0.03278 0 1.93091 0.01482 0 1.6906 -0.21617 0.57492 -6.97914
ASN_572 -3.25823 0.3204 4.19516 -0.18724 0.0523 0.3023 1.38518 -1.86314 -0.02158 -0.16459 -1.2754 -0.48337 0 0 0 0 0 0.1031 0.03829 0 2.03367 -0.57111 0 -0.93687 -0.53094 0.46723 -0.39485
HIS_573 -7.13944 0.83478 7.30406 -0.47931 0.03607 0.33785 3.1319 -3.28472 -0 -0 -2.98371 -0.95449 0 0 -1.12744 -0.72218 0 0.09443 0.00905 0 1.57925 0.01408 0 -0.45461 -0.52557 0.34673 -3.98328
SER_574 -2.1825 0.13456 2.08987 -0.03011 0.00145 0.04814 0.67318 -1.00629 -0 -0 0.54782 -0.98783 0 0 0 0 0 -0.07216 0.00194 0.14771 0 -0.36822 0.60189 -0.77834 -0.37973 0.54149 -1.01712
LEU_575 -6.82788 0.93782 2.64143 -0.67591 0.13531 0.25907 1.95018 -1.69258 -0 -0 -0.57566 0.08962 0 0 -1.12744 0 0 0.95939 0.08832 0.48484 0 -0.05162 0 0.18072 0.98024 1.8011 -0.44307
PRO_576 -5.8263 0.86405 3.50604 -0.22228 0.02693 0.16544 1.37464 -1.49261 -0.01549 -0.12452 -0.43981 -0.16016 0 0 0 0 0 0.12149 0.01342 0.24417 0 -0.51979 0 -2.4119 1.20512 2.26377 -1.4278
PRO_577 -7.84433 1.32659 3.63448 -0.13161 0.10324 0.08281 1.32485 -1.58912 -0 -0 -0.17342 0.45133 0 0 0 0 0 0.09344 0.00879 0.09896 0 -0.15111 0 -2.4119 0.51951 1.8718 -2.78568
ARG_578 -7.69962 1.40398 5.30863 -0.56345 0.14524 0.40276 2.0779 -2.51471 -0.01983 -0.16818 -2.03068 -0.05778 0 0 -0.26793 -0.77462 0 0.03461 0.39932 2.14764 0 -0.23493 0 -1.2888 1.4386 1.85697 -0.4049
SER_579 -4.71499 0.64959 5.23923 -0.0223 0 0.04028 2.95494 -2.30693 -0.02444 -0.22302 -1.81478 -1.30869 0 0 -1.58193 0 0 0.05044 0.27291 1.66678 0 -0.31928 0.62368 -0.77834 1.18597 1.05178 0.6409
THR_580 -5.11571 0.76167 2.86088 -0.1907 0.09149 0.07271 1.71641 -1.82383 -0.04066 -0.30607 -0.97627 -0.62409 0 0 0 0 0 -0.08681 0.07472 0.89968 0 0.27497 2.28866 -1.0874 0.20733 0.63096 -0.37205
LEU_581 -8.18256 1.47954 3.40713 -0.48732 0.12128 0.12199 2.07298 -2.29835 -1e-05 -4e-05 -0.48649 0.24575 0 0 -0.70224 0 0 0.17797 0.03465 0.32599 0 -0.18818 0 0.18072 -0.16527 0.80135 -3.54113
GLN_582 -8.6056 1.15331 6.40408 -0.46959 0.09967 0.43713 3.56236 -3.32516 -0 -0 -2.39868 -0.52967 0 0 -1.27501 0 0 0.04658 0.82494 0 4.86339 -0.14012 0 -0.18838 -0.28103 0.99615 1.17436
HIS_D_583 -8.13033 1.45383 6.63783 -0.42447 0.03619 0.52715 3.54859 -3.52335 -0.00213 -0.04267 -1.49328 -0.32568 0 0 -0.9615 0 0 0.31128 0.01553 0 2.74885 0.19556 0 -0.45461 5.63904 2.20902 7.96485
PRO_584 -4.4586 0.79366 3.58083 -0.13055 0.03232 0.08145 1.59103 -1.75057 -0.00017 -0.00239 -0.88518 0.5743 0 0 0 0 0 -0.01845 0.03794 0.07366 0 0.56943 0 -2.4119 6.14611 2.47537 6.29828
ASP_585 -4.92983 0.66777 5.96938 -0.10929 0.00517 0.32959 2.66762 -2.66927 -0.01868 -0.17686 -2.83762 -0.50761 0 0 0 -0.53925 0 0.05114 0.03574 0 1.73054 0.10472 0 -2.3716 0.28301 1.2083 -1.10703
TYR_586 -9.01124 1.28792 5.00859 -0.96798 0.05934 0.37984 2.58666 -3.05624 -0.00852 -0.05043 -2.04644 -0.27303 0 0 0 0 0 0.05143 0.01295 0 1.7625 -0.45467 0.00335 1.2797 0.01871 1.07915 -2.33839
LEU_587 -7.36717 0.96 5.40049 -0.66803 0.47736 0.31567 2.91345 -2.98952 -0.02958 -0.1649 -2.09613 -0.17589 0 0 0 0 0 -0.00969 0.16491 1.22431 0 -0.17773 0 0.18072 0.08225 1.08346 -0.87601
GLN_588 -4.81655 0.26766 5.35621 -0.2659 0.05374 0.20261 2.23717 -2.59092 -0.01271 -0.13412 -1.76949 -0.48439 0 0 -0.61504 0 0 0.0679 0.00765 0 2.748 0.03145 0 -0.18838 -0.0253 0.61157 0.68117
GLU_589 -4.10188 0.17495 5.08098 -0.20017 0.02029 0.26414 2.41163 -2.40548 -0.01568 -0.08419 -2.93623 -0.5573 0 0 0 0 0 0.01066 0.01205 0 3.06611 -0.2551 0 -2.7348 -0.22975 0.34191 -2.13783
TYR_590 -7.07379 0.72744 5.11891 -0.95882 0.06127 0.32762 3.19671 -2.80268 -0.00597 -0.04273 -2.92341 -0.29525 0 0 0 0 0 0.03702 0.08085 0 1.84366 -0.38522 0.00127 1.2797 -0.17832 0.43858 -1.55318
SER_591 -4.893 0.41393 5.82887 -0.04053 0.00034 0.05832 3.35855 -2.82004 -0.00852 -0.05042 -4.61664 -0.6303 0 0 -0.61504 0 0 -0.14021 0.41924 0.1395 0 -0.3538 1.89393 -0.77834 -0.01672 0.57819 -2.27268
THR_592 -5.7418 0.84133 5.10059 -0.12263 0.02565 0.05268 3.21578 -2.75834 -0 -0 -2.691 -0.39198 0 0 0 0 0 0.16384 0.00488 0.27433 0 0.21989 4.10818 -1.0874 -0.0973 0.69639 1.81309
LYS_593 -4.73096 0.44073 4.21757 -0.43684 0.06821 0.2697 1.89925 -1.89606 -0.01552 -0.08184 -1.57778 -0.24053 0 0 0 0 0 -0.10723 0.06448 2.10819 0 -0.08065 0 -1.5107 -0.16815 0.56184 -1.21629
TYR_594 -6.04486 0.39372 4.70143 -0.6585 0.05617 0.3772 2.23737 -2.35105 -0.0169 -0.08017 -1.21516 -0.09075 0 0 0 0 0 -0.0371 0.10062 0 2.16719 -0.22418 0.01613 1.2797 0.16932 0.33077 1.11096
PHE_595 -4.61027 0.59975 3.9364 -0.97684 0.05884 0.35173 2.28323 -2.02764 -0 -0 -1.52531 -0.00732 0 0 0 0 0 0.01491 0.0789 0 2.01082 -0.38558 0 1.0402 0.25333 0.44634 1.5415
TYR_596 -5.65775 0.79398 3.67199 -0.55467 0.32699 0.2711 2.04161 -2.19367 -0 -0 -2.10385 -0.34486 0 0 0 0 0 0.0602 0.00475 0 3.13037 0.25271 0.02289 1.2797 0.0587 0.60629 1.6665
LYS_597 -3.84232 0.49006 4.60966 -0.29824 0.02402 0.13595 2.51537 -2.06701 -0 -0 -2.00617 -0.09903 0 0 0 0 0 -0.07259 0.03255 1.88821 0 -0.02597 0 -1.5107 -0.25886 0.47306 -0.01201
GLN_598 -4.60831 0.82419 5.62665 -0.60602 0.04932 0.63077 3.51346 -2.57826 -0.02679 -0.1216 -3.06309 -0.25227 0 0 0 -1.01728 0 -0.07301 0.02367 0 3.02781 -0.13093 0 -0.18838 -0.57671 0.28773 0.74096
ASN_599 -5.84493 0.56815 5.61855 -0.17837 0.02034 0.28787 2.61519 -2.87039 -0.00823 -0.08896 -2.13061 -0.38483 0 0 0 0 0 0.09117 0.03503 0 1.99965 -0.09119 0 -0.93687 -0.36056 0.27516 -1.38383
GLY_600 -2.92461 0.69406 3.52102 -5e-05 0 0 1.48075 -1.67427 -0 -0 -1.00451 -0.43727 0 0 0 0 0 -0.00355 0 0 0 0.48815 0 0.83697 -0.07543 0.22358 1.12485
ARG_601 -5.06143 0.6792 5.50287 -0.80208 0.13088 0.54021 3.00496 -2.53794 -0 -0 -2.48943 0.31136 0 0 0 -1.01728 0 -0.04824 0.01363 1.90048 0 -0.13241 0 -1.2888 0.01866 0.24922 -1.02612
ILE_602 -7.69548 0.61446 4.13477 -0.50515 0.40417 0.10017 3.14579 -2.8413 -0.02237 -0.12524 -1.87283 0.07465 0 0 0 0 0 -0.01546 0.01212 0.51473 0 -0.4452 0 0.73287 0.00383 0.37702 -3.40844
ARG_603 -6.17675 0.87862 5.94938 -0.77966 0.12608 0.53177 2.35511 -2.96896 -0 -0 -1.78396 0.34184 0 0 0 0 0 0.93356 0.04328 1.6624 0 -0.0683 0 -1.2888 5.71409 1.73108 7.20077
PRO_604 -5.05731 1.02374 4.0547 -0.0696 0 0.04349 1.77395 -1.8724 -0 -0 -1.27169 0.62732 0 0 0 0 0 -0.14358 0.06203 0.19664 0 0.12138 0 -2.4119 5.70508 1.77864 4.56051
ILE_605 -5.68919 0.40493 5.18318 -0.49794 0.32923 0.10122 3.19855 -2.73955 -0 -0 -2.17527 0.01436 0 0 0 0 0 -0.06929 0.04655 0.48393 0 -0.49044 0 0.73287 0.08716 0.46562 -0.61408
VAL_606 -7.66698 1.18245 2.64548 -0.27528 0.17182 0.04528 2.57464 -2.52106 -0 -0 -1.14587 0.33038 0 0 0 0 0 0.03038 0.01363 0.7755 0 0.01314 0 1.9342 -0.01241 0.49424 -1.41046
ALA_607 -3.42545 0.41583 2.72925 -0.02203 0 0 1.31008 -1.69089 -0.01248 -0.0838 -0.80559 -0.34825 0 0 0 0 0 0.10814 0 0 0 -0.24982 0 1.8394 -0.31502 0.47399 -0.07662
GLU_608 -3.47779 0.30094 3.7361 -0.20648 0.01886 0.27215 1.2206 -1.70594 -0.01779 -0.17802 -0.64343 -0.56797 0 0 0 0 0 -0.04634 0.02587 0 3.04232 -0.26342 0 -2.7348 -0.42505 0.39386 -1.25633
ASN_609 -5.62645 0.59569 5.95708 -0.23073 0.0648 0.37358 3.56479 -2.91704 -0.01178 -0.10567 -3.12518 -0.65621 0 0 0 0 0 0.078 0.01584 0 2.1855 -0.61796 0 -0.93687 -0.26692 1.01186 -0.64768
PRO_610 -5.09146 0.80161 4.38596 -0.08731 6e-05 0.05402 1.82151 -1.86969 -0 -0 -1.54316 0.72197 0 0 0 0 0 -0.07233 0.00202 0.56496 0 -0.34222 0 -2.4119 -0.31732 1.01449 -2.36879
GLU_611 -4.39243 0.39586 5.05798 -0.45901 0.18715 1.42095 2.04202 -2.23571 -0.0317 -0.20656 -1.31415 -2.99752 0 0 0 0 0 -0.04399 0.00444 0 4.04842 -0.31167 0 -2.7348 -0.52426 0.324 -1.77097
TYR_612 -8.54729 0.95387 6.08874 -0.57777 0.38436 0.29747 2.44297 -3.12704 -0.05452 -0.36557 -1.20477 -0.33304 0 0 0 0 0 0.16404 0.0995 0 3.00093 0.04425 0.0005 1.2797 -0.30573 0.38313 0.62373
LEU_613 -7.90489 1.0877 3.97459 -0.56202 0.06008 0.16066 2.39067 -2.72006 -0 -0 -1.72813 0.03133 0 0 0 0 0 0.12362 0.02685 0.81879 0 -0.17148 0 0.18072 0.04543 0.91189 -3.27425
SER_614 -3.18663 0.25782 4.22628 -0.02763 0 0.0648 1.62193 -2.00908 -0.01504 -0.13638 -1.5122 -0.59656 0 0 0 0 0 0.08468 0.00021 0.71135 0 0.33319 0.60002 -0.77834 0.20575 0.87517 0.71937
GLU_615 -5.31731 0.45399 6.06091 -0.24521 0.05775 0.36515 2.28804 -2.51416 -0.03633 -0.27085 -1.94441 -0.61314 0 0 0 0 0 -0.06717 0.10642 0 3.1484 -0.2634 0 -2.7348 -0.13495 0.74976 -0.91131
PHE_616 -7.93135 1.35068 2.7248 -0.93802 0.13446 0.59355 1.65452 -2.15903 -0 -0 -0.48164 -0.7179 0 0 0 0 0 0.05182 0.02088 0 3.77153 -0.2262 0 1.0402 -0.26587 0.99512 -0.38244
SER_617 -2.09425 0.07756 2.55554 -0.02986 0.03383 0.03082 0.94993 -1.29292 -0.01504 -0.13638 -1.18777 -0.072 0 0 0 0 0 -0.0776 0.02073 0.08363 0 0.09766 0.6008 -0.77834 0.11025 0.63128 -0.49213
LEU_618 -8.2852 1.61186 1.92658 -0.53195 0.15102 0.0968 1.38055 -2.08364 -0 -0 -1.04258 0.35178 0 0 0 0 0 0.09539 0.09476 1.04297 0 -0.34412 0 0.18072 -0.0649 0.46338 -4.95656
LYS_619 -3.91902 0.59114 3.0617 -0.50793 0.16963 0.31611 1.69098 -1.66669 -0 -0 -0.30116 -0.11021 0 0 0 0 0 0.39963 0.00706 1.87487 0 0.12034 0 -1.5107 -0.15049 1.28174 1.347
PRO_620 -3.90918 0.59885 1.42796 -0.08503 7e-05 0.05296 0.98447 -0.88177 -0.00823 -0.08896 0.19668 0.67321 0 0 0 0 0 -0.17024 0.00097 0.59878 0 -0.40973 0 -2.4119 -0.19949 1.31002 -2.32056
GLY_621 -1.89521 0.17565 1.74901 -6e-05 0 0 0.43809 -0.90436 -0.00933 -0.08215 -0.0855 -0.37423 0 0 0 0 0 -0.11259 0 0 0 0.32999 0 0.83697 -0.22833 0.53203 0.36997
THR_622 -4.07837 0.60054 2.20112 -0.19377 0.10642 0.07022 1.54564 -1.6773 -0.01523 -0.10764 -1.35926 -1.01275 0 0 0 0 0 -0.01562 0.0013 0.95723 0 -0.76774 2.28916 -1.0874 -0.00757 0.38796 -2.16306
VAL_623 -2.68509 0.24478 0.48459 -0.38519 0.37237 0.09848 0.30007 -0.72653 -0 -0 -0.64501 -0.33902 0 0 0 0 0 -0.04467 0.01726 1.07455 0 -0.7606 0 1.9342 -0.20461 0.49026 -0.77415
LEU_624 -5.15253 0.99779 1.04199 -0.44637 0.15232 0.07727 0.5961 -1.17232 -0.0059 -0.02549 -0.05796 0.03929 0 0 0 0 0 -0.00016 0.02935 0.72289 0 0.20679 0 0.18072 -0.17245 1.29119 -1.69749
PRO_625 -2.40233 0.77728 1.68264 -0.12477 0.00028 0.09148 0.88274 -0.73185 -0 -0 0.51595 0.22776 0 0 0 0 0 -0.0029 0.01432 0.09968 0 -1.20954 0 -2.4119 -0.07528 1.74061 -0.92581
PRO_626 -4.13332 1.01117 2.34415 -0.10683 0 0.07964 0.89349 -1.04335 -0.00978 -0.11812 -0.31828 0.32734 0 0 -0.41718 0 0 -0.06764 0.02842 0.09422 0 -1.30011 0 -2.4119 -0.0549 1.47719 -3.72579
PRO_627 -7.19453 1.84523 4.10063 -0.19536 0.00704 0.13999 2.10532 -1.67802 -0 -0 -1.36709 0.06213 0 0 0 0 0 0.07527 0.00381 0.41359 0 -0.9573 0 -2.4119 -0.17633 1.44597 -3.78155
PRO_628 -6.66572 0.92908 4.17814 -0.0711 0 0.04454 2.19558 -2.06697 -0 -0 -2.29418 0.56868 0 0 0 0 0 -0.29518 0.15473 0.24377 0 -1.14942 0 -2.4119 0.51661 1.13277 -4.99057
TYR_629 -5.89025 0.53698 3.77854 -0.7018 0.06478 0.41648 2.14112 -2.08698 -0.03183 -0.25204 -1.07201 -0.21283 0 0 -0.50912 0 0 1.02723 0.00887 0 1.94913 -0.1128 0.03863 1.2797 1.46114 1.17641 3.00936
ARG_630 -4.81736 0.5621 4.46267 -0.89387 0.26944 0.65464 2.31378 -1.90184 -0 -0 -1.36087 -0.06068 0 0 -0.50912 0 0 0.27058 0.09051 1.69577 0 -0.28884 0 -1.2888 1.47895 1.78513 2.46218
HIS_631 -7.63796 0.83851 5.72778 -0.43817 0.03167 0.52752 2.14342 -2.88313 -0 -0 -1.64517 -0.21009 0 0 -0.41718 0 0 -0.06752 0.03674 0 1.69138 -0.30533 0 -0.45461 0.4904 1.47555 -1.0962
ARG_632 -2.43824 0.324 3.09245 -0.47219 0.08004 0.30231 1.07782 -1.40911 -0 -0 -0.02803 -0.17733 0 0 0 0 0 -0.08197 0.05234 1.5114 0 -0.19108 0 -1.2888 0.08806 0.68405 1.1257
ASN_633 -3.14516 0.26001 2.70902 -0.36144 0.05732 0.72489 1.34765 -1.46233 -0 -0 -0.76319 -0.82242 0 0 0 0 0 -0.10657 0.00633 0 1.71647 -1.01911 0 -0.93687 0.0441 0.48838 -1.26293
THR_634 -4.43976 0.437 4.06687 -0.17535 0.09071 0.06473 1.24119 -2.07237 -0 -0 -1.09765 -0.42479 0 0 0 0 0 -0.00887 0.01829 0.20799 0 -0.06577 2.33186 -1.0874 -0.21372 0.36979 -0.75725
VAL_635 -2.15223 0.1987 0.71823 -0.27864 0.15777 0.05669 0.00211 -0.63344 -0 -0 -0.11406 0.03826 0 0 0 0 0 -0.0856 0 0.06244 0 -0.43929 0 1.9342 -0.18279 0.21881 -0.49886
VAL:CtermProteinFull_636 -2.90787 0.23467 1.02784 -0.36871 0.31449 0.15703 0.126 -0.89278 -0.00978 -0.11812 -0.30834 -1.45968 0 0 0 0 0 0 0 0.28785 0 0 0 1.9342 -0.28432 0.19706 -2.07049
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

